MMs02764928 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.4871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -0.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5904 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END