MMs02546828 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 3.8961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7517 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3503 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 -2.3210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 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 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END