MMs01616390 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -2.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1177 2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2241 3.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0889 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5292 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2294 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3524 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7751 1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0749 2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 3.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1511 -6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6984 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9419 2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1125 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6734 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2131 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1918 4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END