MMs01243752 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 2.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 3.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.4253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 3.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 4.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 6.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 5.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 1.2706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 2.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -0.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 1.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5722 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 6.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3201 3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6502 2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6243 -0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2824 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1992 -1.2288 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END