MMs02623057 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 -3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 -3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 -4.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -2.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1091 -4.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5737 -4.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3128 -6.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8127 -6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5736 -4.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8345 -3.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3345 -3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 -2.5100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.0735 -4.9635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 -2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7041 -7.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4040 -7.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4431 -2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END