MMs01841177 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2919 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8989 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6679 -0.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4231 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1853 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6853 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6608 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3742 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 -2.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -5.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -4.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0987 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5952 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5511 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4743 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1456 -7.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 -5.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3855 -4.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5741 -5.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 -6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -6.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END