MMs01389315 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6786 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 3.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 2.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8521 2.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1069 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 -0.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4461 2.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7047 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3584 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END