MMs01691791 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7562 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 -7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -8.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 -6.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -8.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 -7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9671 -8.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1168 -9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -10.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -10.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -8.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 -9.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -11.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -11.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -13.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -13.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 -12.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 -10.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -10.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -10.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 -6.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9413 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2107 -10.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0188 -12.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -10.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 -6.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -8.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -9.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -8.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -11.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -12.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -13.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -14.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -12.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 -9.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -9.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -9.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 -10.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END