MMs01198991 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 2.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 6.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9549 6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 7.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 9.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 8.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 9.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 11.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 7.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 8.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 9.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 10.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 7.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 6.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 5.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 7.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 6.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 10.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 9.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 11.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 12.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 11.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 9.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 8.5575 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END