MMs01442436 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6146 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9175 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -4.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -3.1727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -2.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -1.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 -6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -6.4825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 -7.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0988 -7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0904 -5.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -5.2556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3173 -8.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1689 -9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3873 -10.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -9.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9026 -8.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6842 -7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7145 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -4.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4216 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0573 -5.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0754 -10.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2686 -11.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -10.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9961 -7.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8029 -6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END