MMs00074513 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4393 -0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 -2.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 -5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -6.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -5.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 -4.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 -3.0230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6735 -2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 -2.3753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7777 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -2.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 0.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 -3.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -7.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 -7.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 -0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8507 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 -2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8584 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3722 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 11 1 M END