MMs00118407 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 -1.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5819 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 4.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END