MMs02071065 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.8979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 2.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 5.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 6.4976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1326 2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5585 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5996 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6211 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8089 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7524 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7519 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8075 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0923 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -1.0142 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END