MMs00344786 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2757 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1796 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 4.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 1.4816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6086 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END