MMs01179343 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4660 -0.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -4.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -5.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 -5.5786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4052 -6.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 -4.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1948 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 -5.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 -8.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -8.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 -4.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -8.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 -8.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 -9.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 -9.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -8.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 -6.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -5.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 -6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -4.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6499 -6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -9.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -9.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 -9.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 -10.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 -10.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9948 -8.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 -5.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END