MMs00570156 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 3.8688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1793 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0818 3.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2886 2.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 4.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 5.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3132 5.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6789 4.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5925 4.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4903 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9362 2.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5933 3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8351 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9705 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6018 5.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6754 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 6.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9917 6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8937 5.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6069 5.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 4.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6899 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6349 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9362 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4144 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2186 2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1489 3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1258 5.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7141 5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6538 6.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 6.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3254 6.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END