MMs02423645 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4929 0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 1.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -0.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 2.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 4.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 3.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7043 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 4.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1422 2.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 5.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 6.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 5.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 2.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 5.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 6.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 6.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 5.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 7.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 7.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END