MMs03844002 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 -2.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 -3.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4945 -5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 -6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 -6.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 -5.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2434 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 -2.3722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3263 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6945 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3464 -7.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -7.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 -5.0990 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 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 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END