MMs00317566 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 1.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 -3.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 -2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 -3.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -0.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4314 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4115 4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8135 4.4665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 5.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0096 4.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3054 3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3742 -4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7298 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7375 1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5819 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3813 6.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9098 4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3420 3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7009 2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3768 -4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1857 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 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 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END