MMs00240987 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0860 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7408 3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 1.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7441 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -1.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2102 0.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2181 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7677 -2.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2338 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 -1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 -0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6162 0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1659 -2.0108 0.0000 C 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 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5929 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4425 4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1853 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5767 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0506 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0546 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9721 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 -2.8170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END