MMs00939711 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 -2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 4.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -3.9362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2287 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 4.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END