MMs01004595 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 -0.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9141 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 -1.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8303 2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0581 4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6311 4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5077 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5127 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9492 4.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3807 5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9465 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END