MMs02403175 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0010 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END