MMs00446877 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.0139 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 0.7360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9760 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 -1.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -0.0639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6419 -0.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 -1.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 -2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END