MMs02068371 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 2.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 -2.3167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.8152 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7057 0.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 1.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7765 3.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2504 5.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 6.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7855 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3115 4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2682 -1.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5728 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4260 5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6342 7.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9891 6.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1359 4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4122 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6306 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1242 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5561 -5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END