MMs00994248 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3083 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 0.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 7.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 7.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 6.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 10.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 5.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 3.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 4.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 2.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 5.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 3.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 8.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 6.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 9.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0084 10.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 6.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 8.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 9.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 11.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 10.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 6.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 6.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 5.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3372 4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2853 8.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 55 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 56 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 44 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END