MMs00834271 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6524 -2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 -1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 -0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2687 0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -0.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2911 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0517 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 -4.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 -5.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0994 1.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0643 2.6223 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END