MMs01322138 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -4.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0861 -4.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9768 -3.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 -1.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 -0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0572 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5267 2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5221 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0479 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -5.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3472 -6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -7.5774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 -6.0662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8472 -6.0886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 -3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 -4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6977 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8442 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 -6.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 -5.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 8 40 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 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 54 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END