MMs02033048 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 -3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 -1.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 -3.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3624 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 -5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 -6.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 -5.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -4.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 -1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8675 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 1.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0854 1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4526 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6706 1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5213 3.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1540 3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9361 2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 3.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1382 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 -5.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 -7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4695 -6.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0441 -4.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5374 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1719 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7766 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3116 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8257 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8300 4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7809 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4155 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END