MMs01658438 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 3.6869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1199 4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5481 2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3556 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7813 0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0904 2.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9738 3.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6746 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 4.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -5.7981 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END