MMs00379064 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 0.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 -5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 -6.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 -8.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 -7.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 -9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1334 -2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6483 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1248 2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 -6.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 -9.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 -9.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1137 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8507 -6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 -5.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 -9.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 -10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 -8.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END