MMs03270169 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 1.3027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0971 2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 0.0040 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 -2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9985 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 3.6393 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 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END