MMs00916170 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2854 -1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8834 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5682 -4.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2638 -4.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -6.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -4.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 -4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3505 -7.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 -4.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -4.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6093 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9378 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9183 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6031 -4.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 -7.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 -8.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -6.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 -2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 29 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END