MMs01956649 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4132 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 2.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -0.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7634 1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 0.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1895 1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6867 2.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 2.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6284 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4196 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5061 -0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1538 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7149 1.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3626 3.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9427 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1115 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7015 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6572 -0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0230 2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5290 3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0807 4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END