MMs02993528 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 1.4212 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 2.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 -0.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 0.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 2.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 3.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 2.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 8.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 5.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1351 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 5.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 7.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 9.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 8.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 5.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3836 2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END