MMs00810019 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8727 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2925 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6254 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8701 3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6490 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END