MMs01394251 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 2.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 4.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2278 4.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7194 5.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9736 3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9664 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4253 0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8915 0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8988 1.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4398 3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5781 3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9242 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4669 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7742 3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5223 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0650 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6195 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2587 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0718 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2457 4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 5.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END