MMs00715227 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 1.4538 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 0.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -0.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8688 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2383 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 0.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6316 0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 2.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8094 -0.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2028 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3806 -0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7739 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9894 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8116 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4183 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 -1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7315 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2081 -1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7161 -0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1041 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9840 3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4760 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END