MMs00028009 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5588 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 N 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 7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7954 2.6937 0.0000 H 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 5.1974 1.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1974 2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0104 0.0000 O 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 15.5921 4.4875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 5.9875 0.0000 C 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 0.5264 -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 5.7225 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8896 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 5.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 5.9885 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 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END