MMs00499236 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 1.5160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1314 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 2.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 6.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 2.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9863 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5844 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5785 3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9805 3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 4.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 6.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 7.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 5.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2181 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7725 4.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 -1.8920 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 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 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