MMs01435927 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2960 -0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 4.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0501 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0392 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 -2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END