MMs03279208 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.9823 -1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 -1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2824 -0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 -1.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 -2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 -0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 -2.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END