MMs01161073 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -5.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 -7.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -7.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7045 -6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2044 -6.5526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 -6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 -9.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 -9.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 -8.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 -8.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5708 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -5.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 -8.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -6.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 -7.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -10.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 -9.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -7.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 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 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END