MMs01036380 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 2.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 -1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7205 -2.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 2.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 4.4954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9041 1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0579 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 -5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5369 2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END