MMs01363296 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 -4.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 -3.7320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 -0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 0.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 0.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -0.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -3.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -3.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 -4.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 -5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.7406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -6.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 -6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 -5.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 -3.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9044 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 -0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7206 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2633 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2001 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9682 -3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 -6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -5.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END