MMs00237951 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 2.5685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 -2.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2434 -1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 -3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6049 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9448 -3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5819 -3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0292 -2.0919 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 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END