MMs01001183 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -6.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 -5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0602 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 -7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 -9.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -10.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8638 -9.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1752 -8.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -4.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1159 -3.3698 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9986 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 -9.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -11.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7558 -10.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3164 -7.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 -5.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -7.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -6.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6436 -5.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 21 -1 M END