MMs00632165 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 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 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 3.8989 2.2469 0.0000 C 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 6.4970 2.2448 0.0000 O 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 9.0951 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4916 0.0000 N 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 11.6944 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 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 15.5885 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 1.4875 0.0000 N 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 0.2592 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 3.4469 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 7.0233 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3321 4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6272 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END