MMs03784270 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5758 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7644 -3.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4903 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 2.6359 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 3 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END