MMs03884917 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2921 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3723 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3741 -3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8418 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3079 -1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3061 -0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8383 -0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 -4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -7.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3226 -5.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8903 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0013 -4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6433 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4821 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6789 0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0369 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4293 -6.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 -8.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -7.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 -5.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1438 -3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0418 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9046 -2.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END