MMs00312849 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -5.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -7.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -6.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -4.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 -5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 -7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 -7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1502 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -5.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 -4.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 -7.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8706 -8.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 -5.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -5.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4007 -7.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -9.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 -8.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 -8.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 -8.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -6.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 -3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -8.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 -9.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 -4.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9102 -8.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -10.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.4715 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END