MMs02518158 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2187 -0.8745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1795 -1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 1.3783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8778 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 3.6492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3949 3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9827 2.8249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9827 4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 3.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6029 4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 4.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 5.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 5.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 5.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 7.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 3.3467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0485 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 2.5223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2439 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 3.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7043 3.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 4.6929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9431 5.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 5.5172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3401 6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 4.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 7.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 7.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 5.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 2.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 -2.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -2.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 7.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 7.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 8.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 9.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 6.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 8.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 8.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 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 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 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 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 59 1 0 0 0 0 M END