MMs03800874 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9662 0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1182 1.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7459 2.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0841 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5092 -0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6271 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3199 -2.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0522 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3594 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2415 1.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7845 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9024 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5952 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1701 -1.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8630 -3.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4504 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1409 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9424 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4524 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7573 -3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2177 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7277 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5350 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0165 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7946 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7660 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4663 -2.4633 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END