MMs00691819 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7388 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 -2.6623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -2.6751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3774 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 -3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1939 -6.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -5.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 -3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 -2.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 -6.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -8.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 -8.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -7.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -5.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1773 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END