MMs00302383 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 2.6078 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7373 3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 4.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1374 2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7206 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -1.3102 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END