MMs02330308 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -5.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -7.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 -9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 -7.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 -5.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 1.3675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 2.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5462 0.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 2.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9703 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 -10.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 -9.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -11.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -10.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 -6.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 -2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 -5.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 -4.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1173 -3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4561 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1873 2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 3.7064 0.0000 H 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END