MMs01380339 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8492 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 9.0928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 6.4939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 3.8961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 3.1483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 6.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 7.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 6.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 8.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 7.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 5.2816 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END