MMs01529823 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3026 0.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 -1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 -3.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3562 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -4.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5988 -3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END