MMs00832870 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8163 -2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 -5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 -6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -5.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 -6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 -7.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -5.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -7.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -7.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 -5.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 -2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -9.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -8.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 -6.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 -5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 38 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END