MMs00473629 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.9771 -1.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 -2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 -3.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -4.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.2404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2907 -5.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 -4.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -4.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -3.9978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -4.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -6.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -7.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 -1.5925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 -4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1697 -3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 -5.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9455 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5909 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -7.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 -8.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END