MMs01052249 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7397 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -5.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -7.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -6.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -9.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -10.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 -10.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 -9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 -7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8274 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7905 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -3.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 -3.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 -7.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 -8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 -6.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -9.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 -8.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -10.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 -11.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -11.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -10.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 -9.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 -8.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -7.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 -6.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -7.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END