MMs03149452 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4166 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 -0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6036 1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1557 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4579 -0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5723 1.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4311 -2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2452 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7828 -0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4806 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7972 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 M END