MMs03928340 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3438 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -3.9006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0247 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -5.1890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8685 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9123 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1877 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -3.8793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9685 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 -9.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 -5.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -3.9220 0.0000 O 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 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6419 -8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -6.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 -10.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -7.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4314 -3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 57 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 57 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END