MMs00823177 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 2.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5139 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2673 6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7673 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5138 5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9097 3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8632 4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1632 4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2954 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6334 2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5967 5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5925 4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1408 6.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4789 7.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5621 7.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8960 6.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4352 5.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4310 4.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8869 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5488 2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 3.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END