MMs02265279 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3981 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0095 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END