MMs00639948 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0595 0.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6373 2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3287 3.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4456 4.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 6.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8712 4.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1798 3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6053 2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9881 5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9031 4.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -3.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 -3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 -3.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 -1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -1.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2585 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1871 6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8817 6.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7891 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2765 5.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -5.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END