MMs03171349 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.1695 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -0.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 -0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9913 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 2.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7449 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2879 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5755 1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1894 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -2.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 -2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0891 -0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2603 -2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -3.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7746 1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8323 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 -1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -2.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END