MMs01294211 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 2.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 1.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 3.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 4.5294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2272 5.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7331 3.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2775 5.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4309 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8974 7.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6504 5.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6492 4.6753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3351 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6585 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6422 4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5373 7.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3830 8.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8441 5.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END