MMs00468350 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2962 -0.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9136 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6355 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4745 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END