MMs03762060 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2937 -0.7592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2544 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 1.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 1.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0288 1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 1.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5287 1.6863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2319 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 -1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8621 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8954 4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 4.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 3.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END