MMs03188921 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 4.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 4.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 2.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1918 4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2899 5.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 5.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 5.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7657 4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 -6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 -3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END