MMs00387493 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.8501 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 4.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 1.8318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -0.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 1.6529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4114 0.6208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7220 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0618 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1503 -1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8495 1.0474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0086 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1991 2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 4.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 5.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 5.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6801 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3999 -1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6862 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7247 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7862 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0386 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5999 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0321 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4788 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 7.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9632 7.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END