MMs03446183 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.4145 0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5148 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0226 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 4.4676 -1.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 1.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9764 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 -2.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -0.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END