MMs03370645 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3549 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -4.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 0.7758 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3770 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 3.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 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 M CHG 1 14 1 M END