MMs02163215 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.5858 -1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 -2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7284 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3071 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 0.6454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6880 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8857 -0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4644 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8453 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0430 -0.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4239 -0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6070 1.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9879 1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1856 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0026 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6217 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.2004 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3981 -2.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -21.1033 -0.3281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.2974 -2.7237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 2.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5036 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4293 -0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9605 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5391 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1178 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5866 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1919 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7230 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8966 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1343 2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2903 1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9128 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2666 0.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4131 1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END