MMs03415275 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 3.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1631 3.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4679 2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4793 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7954 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7612 3.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7497 4.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 4.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 2.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0476 1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8237 -0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3663 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8261 2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1540 4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1951 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5955 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8046 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9954 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9497 4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7406 5.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5498 4.6491 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END