MMs00251980 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 5.1797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8692 5.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 6.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 5.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 4.2082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 3.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 -0.2725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 5.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 8.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 8.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 7.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 6.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6654 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3621 4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END