MMs01515964 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -4.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8204 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9356 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5573 -2.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1305 -2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6663 -3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7704 -2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 -2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2985 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6691 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8822 -1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7247 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3541 -3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2528 -0.4983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5983 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6794 1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6867 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2541 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8143 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9068 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7951 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6952 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2282 -4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END