MMs02197135 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7286 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -3.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 -2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 -2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -0.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 -2.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 -2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END