MMs02058672 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 1.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -1.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6998 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 3.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 2.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2187 4.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4789 2.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2186 4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4584 5.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9584 5.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 -3.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.3787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5879 4.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 5.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3872 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0871 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4186 4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0501 6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3502 6.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 -4.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 -3.3228 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END