MMs00885309 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0039 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3743 2.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2178 3.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3326 4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 6.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1359 7.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5624 6.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8740 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7591 4.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6918 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2652 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9531 -1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0677 -2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4943 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8064 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4135 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8798 6.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8865 8.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4543 7.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0152 4.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0085 2.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8193 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8118 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -4.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9477 -0.6185 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 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 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END