MMs01027145 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 0.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 4.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 1.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 3.8668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 4.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 6.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 5.7483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2446 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2265 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 7.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 2.1639 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END