MMs00127454 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -6.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 -7.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -8.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -7.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -8.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6197 -7.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 -5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -5.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -7.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -8.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 -9.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 -7.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 -5.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 -5.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 7 8 1 0 0 0 0 7 23 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 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END