MMs02207936 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4689 5.2763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 -5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 -6.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7884 -6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 -5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6843 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 4.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2844 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 -5.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6946 -7.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3945 -7.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7306 -5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3667 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END