MMs02051644 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0806 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -3.7624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -2.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3594 -5.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 -6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -7.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -8.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -8.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -2.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 -4.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 -1.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -3.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2386 -1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -3.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6064 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6382 -1.3633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 -3.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -7.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -8.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 -10.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 -4.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9397 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4204 -5.1097 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 22 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END