MMs00482605 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0597 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -2.5529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4194 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0789 0.0000 O 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 6.0389 -5.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 2.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2173 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3902 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -3.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 -4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 39 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 29 37 1 0 0 0 0 35 42 1 0 0 0 0 36 41 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END