MMs02976635 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -2.0515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 -1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -3.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0382 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -2.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -4.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 -5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 -6.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 -5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6363 -1.3431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -2.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 0.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5368 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0301 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2535 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5856 1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5732 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2288 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END