MMs03342111 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7395 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3777 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 -0.1453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 -5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3634 -1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3683 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3306 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 14 1 M END