MMs03246107 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 -0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 1.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 1.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 0.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 -0.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4773 -0.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 0.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2571 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9406 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9212 3.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2179 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5193 3.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5240 1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2274 0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1135 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6873 4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8801 3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2141 5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5566 3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5652 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2312 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9207 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 -2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END