MMs01136035 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5393 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -3.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -4.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -7.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 -5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 -6.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 -8.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 47 55 1 0 0 0 0 55 56 1 0 0 0 0 M END