MMs02896394 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3460 0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 2.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0211 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 2.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 2.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 4.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7293 4.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 1.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 1.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 1.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 3.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 1.6180 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 4.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0061 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5858 3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1483 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END