MMs02357391 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7582 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -5.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2415 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4834 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7744 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2743 -3.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9228 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8645 -2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1063 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4415 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0768 3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3768 3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1351 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0326 -5.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6391 -6.1747 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 7 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 3 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END