MMs01669968 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.2303 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -1.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0623 -3.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8957 -1.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4957 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3934 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0393 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2186 0.0776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6186 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 0.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -3.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -3.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8783 -3.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1201 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4967 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4122 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1935 2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3126 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 -5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END