MMs02583674 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -5.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 -7.7376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -7.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9608 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8333 -6.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -7.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2633 -6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5567 -6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8613 -6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8726 -4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5793 -3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2746 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8516 -4.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6468 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 -2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -7.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5477 -7.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -6.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9163 -3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5883 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END