MMs00266744 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3011 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5383 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 -4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 -3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 -1.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7642 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6996 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7003 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 -5.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0735 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8748 1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0335 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END