MMs01674326 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -5.1914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -6.4881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8704 -5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -5.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -7.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0245 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -9.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -6.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 -6.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 -8.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 -10.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 -9.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 -5.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9704 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END