MMs02428211 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 2.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9778 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 4.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 5.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 7.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 7.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 8.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 8.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 -3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9386 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5605 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 M END