MMs02890227 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8333 3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2993 4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0544 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0551 1.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5468 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1623 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6547 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5316 2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9161 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4237 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9040 5.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3952 5.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0176 6.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6223 8.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 -1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9384 4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4608 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1471 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7255 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6176 4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9313 4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5241 8.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1060 9.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7204 7.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END