MMs02326947 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.2173 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 -1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2407 2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 0.8865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3466 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 0.3594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7084 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 0.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0529 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 3.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5722 2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5465 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2073 -2.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 -6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -4.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 -0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2468 3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -5.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1836 -7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 0.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END