MMs00641861 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 3.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 4.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 5.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 1.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -1.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8796 -3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4199 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7344 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6215 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4763 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1618 -1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 5.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 -3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 -5.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3102 -4.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0457 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6183 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0522 -2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END