MMs01393944 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7543 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4457 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 -7.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 -8.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2808 -6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0919 -4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5169 -4.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8239 -6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 -7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 1.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 -3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -6.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8463 -3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4114 -4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9639 -6.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 -8.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END