MMs00331511 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0091 -1.5000 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 -1.2764 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -4.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -5.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -8.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -8.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 -9.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -11.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 -11.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -10.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 -10.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -8.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 -9.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2547 -10.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 -9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 -8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7992 -10.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 -12.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 -12.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 -11.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2645 -10.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 -5.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -7.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -5.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 -6.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 -7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -9.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -12.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -12.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -7.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 -7.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -10.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -10.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 -8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0751 -8.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 -11.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6158 -12.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 -13.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 -11.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END