MMs00404081 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 1.1555 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 4.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 2.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 4.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 4.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 4.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 2.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 0.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 4.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3358 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5849 2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9287 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7743 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3672 0.0654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 6.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5849 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5092 4.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8501 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 6.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 7.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 21 2 0 0 0 0 20 22 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END