MMs01056626 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4706 -0.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0961 -1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 -2.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -1.3638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2402 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -3.7252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5596 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -5.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 1.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -0.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7868 -0.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4436 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 -3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 -6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2095 1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 -2.9447 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2395 -4.1447 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END