MMs02826943 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6582 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.1674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2388 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 -5.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -7.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -8.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 -7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8272 -4.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8177 -2.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -4.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0233 -4.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7099 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4157 -2.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2912 -6.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 -3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 -8.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 -9.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -8.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9636 -6.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5062 -6.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4409 -5.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2037 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9328 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4754 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2353 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9981 -1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3434 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9146 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 -7.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0137 -2.8761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0530 -3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 24 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END