MMs02826010 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8437 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3929 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -4.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8875 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END