MMs03510718 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.1555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -6.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 -3.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5349 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2762 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7761 -3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5349 -5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0348 -5.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7936 -6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0524 -7.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5524 -7.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7937 -6.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2937 -6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 -6.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 -7.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -7.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6691 -2.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3691 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6278 -4.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9936 -6.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6594 -8.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9595 -8.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7007 -7.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -5.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 -4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END