MMs01420458 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 6.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 7.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 10.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2245 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 10.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 11.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2318 6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5157 8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 7.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 8.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6832 8.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4245 9.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 11.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2582 11.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8143 12.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1763 12.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 5.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8347 5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2693 7.1379 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END