MMs02627717 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 -4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 -0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1665 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1588 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END