MMs00480316 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0430 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -1.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -0.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 1.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -0.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 1.2266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0667 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 5.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 5.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5387 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 1.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1795 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0815 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 6.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9648 1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -1.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7369 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 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 39 1 0 0 0 0 10 40 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 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END