MMs03114994 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.9244 -1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -0.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -3.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 -1.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 -0.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 -4.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 -2.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 -2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 -2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3491 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9455 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 -2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7276 -2.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7811 -4.3795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 0.0250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5778 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0590 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 -4.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END