MMs01443280 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -2.9892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -3.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -3.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1937 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5645 -2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 -3.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8162 -4.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3492 -4.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5359 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5375 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -5.9503 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END