MMs01718170 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 9.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 5.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 10.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 7.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9516 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 6.2315 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END