MMs00225960 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -4.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -3.9641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -1.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 -1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3803 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8074 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8091 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 3.8996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 -4.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8672 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0556 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0010 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0024 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0599 -1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END