MMs02054603 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 -4.1757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 -1.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9508 -3.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 -1.0688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -6.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7246 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END