MMs00467829 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5531 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 -6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 -3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 -2.4342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 3.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8678 2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7567 3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3995 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -7.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 -7.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 -5.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 4.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 4.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END