MMs01507649 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3591 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 3.8488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 6.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 6.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 8.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 8.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 7.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END