MMs00170767 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3850 1.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0114 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8127 1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1099 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4108 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4145 3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1173 4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8164 3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 3.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5355 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1621 4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1070 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4486 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4552 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1202 5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END