MMs02030006 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 2.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6012 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 -1.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 3.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 1.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 -0.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4696 1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1388 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9582 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8186 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 3.2965 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END