MMs01863693 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3137 2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 3.8533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 7.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 47 48 1 0 0 0 0 M END