MMs01958443 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7393 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 -2.7287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2104 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9072 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 -1.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 -3.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 -5.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 -4.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 -3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4158 -4.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7897 -4.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 -1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4988 -5.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 -2.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0756 -2.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -5.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0575 -6.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4429 -6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2713 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8888 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 -5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -4.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -4.9306 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END