MMs01719980 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6329 8.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9742 6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END