MMs01663193 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.4733 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -5.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 -6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 -8.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 -8.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 -7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -7.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 -9.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 -7.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 -10.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 -11.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 -12.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -12.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 -11.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 -9.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9452 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7041 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 -3.9131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 -9.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -10.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5905 -9.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -10.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -11.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -13.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 -14.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 -11.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 -10.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 -9.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -6.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 -6.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END