MMs02520078 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0823 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 3.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0344 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 3.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0151 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7153 -1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9837 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1731 1.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4005 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 1.4992 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END