MMs03031035 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 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 -7.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -8.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 -9.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -9.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 -7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -6.8202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -7.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -7.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 -6.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3133 -4.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -4.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5271 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8972 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -8.9594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -10.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 -8.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 -8.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 -8.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 -6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 -3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4089 -5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END