MMs02848958 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 2.5866 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 5.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 7.8245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 4.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 3.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 4.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4299 3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2324 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 5.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 7.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1926 10.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 10.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 6.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 8.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9573 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3971 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7841 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8159 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1191 1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.8684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8713 3.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 54 1 0 0 0 0 M END