MMs03152859 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3052 -0.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.9783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5836 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1637 0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 -1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 -3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2846 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -4.4683 0.0000 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END