MMs02778405 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 -7.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 -5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1325 -7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -9.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 -6.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7305 -7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7178 -9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -9.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3158 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3285 -7.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0358 -6.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6084 -9.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9137 -9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -5.2388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -3.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 -8.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 -4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 -3.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6735 -9.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -11.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3727 -6.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3226 -8.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9580 -8.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5049 -10.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -7.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END