MMs03694720 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -3.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -4.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 -6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -6.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -4.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -8.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 -9.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 -9.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -6.7542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 -6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -9.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 -7.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2037 -9.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -10.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -10.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -9.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 -7.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -7.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END