MMs01932368 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 -6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -5.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 -6.4530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1782 -7.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 -4.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 -3.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6545 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0199 -1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1646 -3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -4.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 -5.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8546 -7.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -8.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 -9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -10.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 -10.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -7.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9964 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -7.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7341 -9.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -11.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 -11.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -8.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END