MMs02772291 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1440 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8558 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1882 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1723 4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8723 4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2116 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5952 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0418 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5301 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END