MMs01148738 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5808 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -5.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 -6.5448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 -5.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -7.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4423 -7.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 -2.5317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -7.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -8.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 -8.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -7.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3862 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -0.2255 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END