MMs01154645 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1552 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4081 3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4529 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0976 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3976 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 -4.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END