MMs02973526 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 2.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 3.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 5.1436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8301 5.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 7.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7876 6.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 7.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 -2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 7.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5879 8.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 8.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 7.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 5.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9876 6.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 7.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 6.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 7.4985 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 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 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 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END