MMs03043436 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -4.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7609 -8.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 -8.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 -5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -6.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 -7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -8.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8579 -8.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 -7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 -6.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 -4.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -2.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 -2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 -6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 -5.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 -6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 -8.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -9.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 -7.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -7.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 -9.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5672 -10.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 -9.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 -6.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 -4.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8488 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2811 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 -10.3555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6659 -10.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -11.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 -10.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END