MMs03259089 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4883 0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 3.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.9112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2204 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 1.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 -1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3212 -0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 2.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 4.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9165 2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 3.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 1.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8729 -1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5909 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 5.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1107 3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8974 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9444 4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5402 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4123 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3654 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.5695 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 23 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END