MMs02383268 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7495 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1011 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1505 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0011 -2.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2011 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7921 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9605 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0438 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3794 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5395 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END