MMs01213419 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 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 -6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -5.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 -4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -5.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 -6.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -8.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 -8.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 -6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 -6.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 -7.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -6.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 -4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -5.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 -6.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 -8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -10.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 -8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 -6.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END