MMs03141212 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3299 -4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 2.8536 0.0000 H 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END