MMs03647997 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0783 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -3.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 -0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 -6.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -4.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 -6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -7.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -5.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 43 44 1 0 0 0 0 M END