MMs03159886 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1626 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8688 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 5.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END