MMs00142506 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 -3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 0.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 5.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3072 3.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -6.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6827 -4.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3826 -4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 7.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 5.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END