MMs01504232 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2542 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 -2.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -0.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0905 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4033 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 -4.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -2.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 -3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 -1.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9802 -4.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 -3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5482 -4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1161 -4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7418 -2.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5717 -1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1738 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 -3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7553 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2801 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6462 -5.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -5.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9339 -6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4501 -5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7539 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2377 -1.6657 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END