MMs02006887 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2679 3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 -2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -2.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 4.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 5.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3037 4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1738 2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END