MMs02600777 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6029 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3939 -1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 -3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 -3.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1359 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0315 1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.3404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 -5.2326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0015 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 44 45 1 0 0 0 0 M END