MMs00934592 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4168 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -0.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 1.6656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 -5.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 -4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 -0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2699 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2845 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 3.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 -5.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -5.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -4.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 -1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5422 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5568 5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 5.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 5.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 -3.9422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END