MMs00646374 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0105 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 1.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 3.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4026 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1089 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 -0.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2838 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2732 -2.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8818 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8713 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1650 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4693 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4798 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1966 1.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1173 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2252 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7678 0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5965 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8278 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1566 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5043 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5232 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END