MMs00302647 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 3.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 5.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 6.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8611 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 5.8770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6504 6.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 3.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 4.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 6.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 7.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 4.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3352 3.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 7.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 8.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 8.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 8.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 7.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 6.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 8.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 8.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6672 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7377 3.6341 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END