MMs03521799 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -4.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 -3.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -3.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1768 -2.6799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -5.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 -2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END