MMs03376503 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0395 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 3.9271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1185 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0790 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3393 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3984 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9781 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 -2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2832 0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8308 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1952 1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 -3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 5.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 -2.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7204 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 5.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 51 1 0 0 0 0 47 51 1 0 0 0 0 48 53 1 0 0 0 0 49 55 1 0 0 0 0 50 57 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END