MMs00850857 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2973 2.6078 0.0000 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END