MMs01509873 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4893 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2446 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7445 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4892 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7340 3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4787 5.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 3.9552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2234 6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5314 2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8706 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8845 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 -2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6153 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6488 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3488 0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6892 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3297 5.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2602 7.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 7.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END