MMs00693700 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -5.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 -6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 -6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 -9.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 -8.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -8.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 -6.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3833 -7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -6.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1139 -5.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5385 -4.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6574 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3515 -7.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9268 -7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -5.5181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -7.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -10.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2586 -10.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5092 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -8.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 -8.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2188 -4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 -3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -8.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6822 -9.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END