MMs00263475 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.4238 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 3.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 7.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 6.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 3.7282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7527 4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 3.0610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8356 2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 1.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 3.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 3.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4073 -0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8957 -0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2894 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8726 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 6.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 8.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 8.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 6.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1065 4.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3669 -0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1487 1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5701 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3392 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7606 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5424 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9638 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7329 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1543 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1947 -2.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3854 -2.4218 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END