MMs01059982 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 2.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 3.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 4.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 1.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0978 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 3.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8294 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9477 2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6410 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2161 0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9094 -0.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0277 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3726 3.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6793 4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5099 4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5356 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2279 -2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9223 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8275 -0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8539 4.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9246 5.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5046 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 6.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 5.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 1.8072 0.0000 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END