MMs00976467 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 4.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7753 4.9912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 4.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7256 4.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3539 6.4329 0.0000 O 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 -1.9444 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 5.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1807 6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7628 3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7502 6.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END