MMs03313158 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.9816 -1.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 -3.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6725 -2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5821 -5.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6214 -6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 -4.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 -7.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -7.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -7.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 -9.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -5.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -4.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 -3.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 -3.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 -4.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 1.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5942 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6438 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -6.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -9.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 -10.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -9.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -6.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 -5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -6.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 -4.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -0.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END