MMs02499420 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7490 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.4969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 5.1985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8445 6.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 7.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 8.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 7.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 7.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 9.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8535 9.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 8.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0496 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END