MMs00852636 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 1.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 2.2057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 0.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 3.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 4.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 2.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0543 5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 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 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END