MMs01087110 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -3.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -5.8161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3695 -6.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -4.3951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3224 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 -4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 -2.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 -6.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 -7.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -5.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 -5.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 -7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 -8.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -8.1527 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5232 -7.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 -9.6516 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7076 -6.0732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7076 -7.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -4.6375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7242 -4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8903 -4.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8463 -5.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 -6.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0557 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 -2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5651 -5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9665 -6.5625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4189 -6.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9156 -7.6327 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 -8.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -9.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1611 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6184 -2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8781 -4.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 2 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 42 2 0 0 0 0 41 61 1 0 0 0 0 42 43 1 0 0 0 0 42 62 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 44 1 M CHG 1 46 -1 M END