MMs01692879 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.9665 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 -3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -3.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 -6.2625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -7.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 -8.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3633 -10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 -9.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -8.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -8.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -10.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -7.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -8.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -10.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -11.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 -8.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -8.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 -10.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9155 -10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7078 -9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6223 -11.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -4.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -6.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -11.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 -6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -10.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -11.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -9.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -9.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 -7.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -11.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9071 -9.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 -6.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7743 -5.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4271 -5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 -7.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6807 -11.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1878 -12.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 -12.2251 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END