MMs03000150 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 0.2889 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8414 -2.4581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9716 -3.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 0.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7575 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2156 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7013 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2433 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -3.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 -6.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 -0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0834 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8789 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1038 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -5.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -7.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END