MMs03160148 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -2.2344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -2.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -2.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4862 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -2.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -3.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6252 -0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1925 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -4.3800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END