MMs02685606 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4604 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 -3.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 -5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 2.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 5.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5338 -0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1081 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -6.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.6413 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 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END