MMs03421545 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 3.9003 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 3.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 4.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 4.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 5.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 5.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 7.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 M END