MMs00211257 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9832 5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2855 4.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 2.7934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1390 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9884 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 0.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4542 2.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4627 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9286 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9370 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4796 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4881 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9540 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4114 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4029 0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8362 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1633 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 5.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6844 5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7689 5.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4283 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4478 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9170 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3069 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1222 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7607 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5841 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7688 1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END