MMs02353473 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 -2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3536 -0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2474 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 3.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 -3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9144 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4979 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 -3.1563 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END