MMs02067196 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -2.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0955 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -2.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4041 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1715 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8858 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6796 3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -2.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 1.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 48 1 0 0 0 0 M END