MMs01984903 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 6.2668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 5.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 4.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 6.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 5.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 7.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 7.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 5.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 4.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 4.6877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 4.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7465 7.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 8.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2023 9.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 8.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 7.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2065 8.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 9.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 7.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 8.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 11.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 10.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 7.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END