MMs02900707 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6554 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END