MMs03026414 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -3.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -6.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1618 -9.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 -8.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 -6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -6.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -6.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1604 -7.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -9.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 -8.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 -9.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9296 -9.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6504 -6.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -5.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9481 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -7.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 -6.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -6.7648 0.0000 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 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 11 44 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 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 15 44 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 43 1 0 0 0 0 M END