MMs02445275 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4569 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 0.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -2.8805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5278 -1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 -4.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2502 -7.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 -5.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -5.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 -4.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -6.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -7.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -8.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 -8.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0475 -9.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -7.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2969 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -8.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -7.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -8.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 -10.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -8.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -9.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1997 -9.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4668 -5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1634 -5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 -6.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END