MMs01016821 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -1.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1851 3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 4.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 5.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 3.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 4.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9562 6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4975 6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8092 5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6943 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0060 2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2357 4.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 -1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0016 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 4.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0644 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4023 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8149 6.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8217 8.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3894 7.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8322 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2553 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1798 3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8647 3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3769 4.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6067 5.9800 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END