MMs02430617 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7453 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 -5.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -2.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -5.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 -4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 -6.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 -7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 -6.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -6.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0775 -6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -7.0948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5067 -7.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -8.5871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0079 -9.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 -8.9043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3634 -8.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -7.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -10.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -11.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -9.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -6.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 -7.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7891 -8.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 -7.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 -4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 -9.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -11.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -12.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5609 -9.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -6.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END