MMs03679153 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 6.4733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7769 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0323 7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 7.7630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 3.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 4.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8957 5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2349 6.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3083 3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6475 4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9172 4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6172 4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9769 6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6366 8.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END