MMs02346788 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 5.2161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 4.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 5.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 6.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 6.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2236 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9648 5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2062 6.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 7.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 9.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 9.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 10.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 11.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 11.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 10.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6888 9.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 8.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1648 5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7992 7.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 10.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5645 12.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 12.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 10.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 8.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2818 10.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 9.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 4.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END