MMs01167486 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -5.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 -6.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 -9.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -10.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 -8.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8524 -2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5857 -3.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 -4.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 -5.7235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -7.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 -9.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 -11.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -11.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -8.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END