MMs00382406 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4835 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 -0.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 1.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 -0.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 -1.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8345 -0.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 2.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3383 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7905 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1909 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1392 2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6871 1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 -1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6318 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3526 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4595 3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 -3.3303 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END