MMs00286664 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 -1.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9879 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9752 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4471 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1825 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4503 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1931 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6555 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3855 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6511 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1305 -5.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5317 -5.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5071 -6.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3006 -7.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5831 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0465 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3703 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5979 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2576 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5855 -2.6692 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END