MMs00073212 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0889 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5821 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3559 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END