MMs01941111 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.4806 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 -2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 -4.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5097 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -3.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 -4.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 -1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 0.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 -3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 -2.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0734 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1779 -5.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8285 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 -0.9597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -4.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -5.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 -2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -5.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 -6.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4828 -5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6553 -5.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -6.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END