MMs01665464 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 -7.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -5.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 -8.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 -6.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END