MMs01226658 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -6.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 -9.1111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 -6.4890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4022 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 -7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -6.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5624 -7.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 -4.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 -4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 -8.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5968 -7.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1707 -8.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -8.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 -6.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END