MMs03009825 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1009 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4488 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1227 5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 2.1933 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END