MMs00967550 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -3.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1757 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 -5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -7.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -8.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -7.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -6.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 -4.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -1.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 -9.6436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -6.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2129 -6.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2221 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -6.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -9.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 -7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -1.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END