MMs00963020 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 10.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 3.9088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 11.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 11.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 9.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 6.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 6.2456 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END