MMs00599112 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6022 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -5.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9511 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END