MMs02279416 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4965 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0311 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 -6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -3.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -5.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2767 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5097 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -6.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 -6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4795 -5.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -7.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9927 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END