MMs01511201 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -2.9755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 -4.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 -2.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 -2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 -3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6389 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 -1.9098 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END