MMs01726717 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4996 0.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7638 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -1.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3352 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2351 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6351 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.3411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9408 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 1.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 -2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7799 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1879 -0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6847 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END