MMs00180371 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4397 0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 -0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 1.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8121 1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -0.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9495 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6453 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9136 -1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3258 -2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4698 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2015 0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7893 0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5222 1.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6067 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9563 -1.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5459 2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9984 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5404 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5747 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3405 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6277 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END