MMs00037207 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 2.6338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0875 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 3.9293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1313 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7297 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9532 2.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0727 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 0.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4971 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2263 4.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3458 3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0409 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6166 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3435 1.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4535 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8368 3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 3.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3247 6.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4683 5.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2779 4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9064 4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4702 5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3727 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1634 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4898 2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 M END