MMs03906992 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4484 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 -8.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9422 -6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -7.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -7.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -5.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END