MMs02136686 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 -6.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 -5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 -4.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 -3.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -2.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 -4.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 -3.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 -1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 -0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0391 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2023 -2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 -5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -6.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 -6.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5405 -5.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0069 -0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1231 -5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -7.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 -8.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 -8.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END