MMs00286685 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5065 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 5.1619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1559 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7065 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3625 4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -7.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -6.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END