MMs02309196 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 3.3696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -1.5551 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END