MMs01379530 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0111 -2.5981 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 2.2667 -3.8874 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 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3472 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 -1.1889 -2.6032 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 2.8711 -4.9241 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 4.1297 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 0.3106 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END