MMs02842112 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6506 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6278 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5383 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1005 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END