MMs00797555 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 5.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 6.7647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 3.7648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 5.2762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 7.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 3.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END