MMs02192926 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 O 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 5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 -2.5866 0.0000 N 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 -0.3762 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4467 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1031 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END