MMs01773154 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0352 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 -1.7261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4442 -2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6835 -4.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 -5.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 -3.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0959 -4.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5725 -8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9372 -2.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0647 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7408 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3104 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4951 1.5455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -5.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -5.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 -7.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 -8.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -9.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 -8.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -5.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -7.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2175 3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6259 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -7.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 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 21 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END