MMs00220661 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 -6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -8.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 -8.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -6.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -4.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 -4.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 -5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 -7.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 -4.9624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 -6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -7.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -9.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -9.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -7.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -8.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -5.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 -5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -8.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -8.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -5.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 -5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END