MMs00683140 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7490 1.2996 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 1.5019 2.5970 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 N 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 6.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5936 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 8.2510 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -1.3085 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 15.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2490 -1.3119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9981 -2.6115 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 3.8954 0.0000 F 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 -1.9490 1.3005 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 2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2940 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END