MMs03307498 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1686 0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0623 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 -1.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2008 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 -4.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2847 -5.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2978 -6.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7623 -6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2138 -4.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9506 3.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 4.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 3.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 -3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 -3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1546 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3129 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 -5.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9366 -7.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5727 -7.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3855 -4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7981 4.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3671 5.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4548 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 63 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END