MMs01630969 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2623 2.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6304 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4683 0.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -5.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1415 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8415 -2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0053 2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8033 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 -7.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END