MMs02174161 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -3.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7350 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 -4.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 -3.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 -2.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 -3.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 -2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8723 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5683 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4802 -0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2388 0.4153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.7742 -1.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7216 -2.1728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 -4.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -4.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -5.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 -4.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9075 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9172 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9956 -5.1926 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END