MMs03679359 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 -5.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -5.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 -6.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -7.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -6.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -5.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -6.9966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3247 -5.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.4885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 -9.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -9.0977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7389 -9.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -7.9822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1827 -6.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -6.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -8.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 -9.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -10.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 -9.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 -3.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -8.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 -7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -9.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -11.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 -10.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 -3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END