MMs00641251 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 5.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 6.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 7.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 7.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8646 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4132 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4246 0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END