MMs01188483 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -3.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -4.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -5.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 -6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -7.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -6.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -6.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 -4.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -4.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0518 -5.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5929 -5.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 -7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 -8.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8215 -7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1339 -6.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5607 -5.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -6.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -7.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 -7.6622 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 -8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8834 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8018 -6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1447 -9.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7129 -8.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2696 -4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4783 -5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5665 -7.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8717 -7.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -9.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 M CHG 1 27 -1 M END