MMs00122670 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4611 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 2.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -0.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 2.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6644 3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 3.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 4.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -3.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 5.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 6.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6471 0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9635 1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 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 M END