MMs01796441 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 2.5981 0.0060 0.0000 O 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 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 0.6374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9126 1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 -0.4750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3675 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 -0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6942 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1607 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6209 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 4.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1481 3.8080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4587 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 2.3803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2214 2.0651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0699 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 3.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 3.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1418 4.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 -1.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 -2.4736 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 0.5238 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6817 2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3575 3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 4.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1625 5.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5715 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 57 58 1 0 0 0 0 M END