MMs02487121 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0638 -1.4986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9754 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -3.6825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5686 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -4.8148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0544 -5.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -6.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -5.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -6.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -4.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9531 -4.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3531 -3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -3.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4413 -2.0923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4413 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 -3.6102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9147 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 -4.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 -4.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5699 -3.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -4.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -6.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -7.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 -0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5395 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1191 -4.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3515 -4.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1879 -5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 -7.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9709 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5011 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -4.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 -6.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -5.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -7.0942 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END