MMs00379757 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7345 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2345 -6.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9876 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9814 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -5.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -8.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5901 -4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9498 -4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5901 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0254 -5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0221 -7.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5789 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9408 -8.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -7.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -7.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -5.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END