MMs01150298 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0358 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 5.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 7.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 6.8430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 5.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 4.2636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 4.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4538 3.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0032 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9277 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9199 3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8366 6.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 6.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 8.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 8.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2755 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1005 2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 6.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 8.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 5.1972 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END