MMs01958847 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 0.7589 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 0.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 4.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0702 3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 2.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9425 0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 2.3932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8147 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 4.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 5.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0782 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4759 -0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0937 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0653 3.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3574 2.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3234 3.3943 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 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END