MMs00265787 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 0.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 2.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 5.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 4.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 5.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 7.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 6.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 2.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 4.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6558 2.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6562 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 -0.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 -0.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 8.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 8.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 7.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END