MMs01818334 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 -0.6148 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0831 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -2.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 -3.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 -3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 -3.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8431 -3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 -3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 -5.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2154 -2.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9948 -1.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7077 -2.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5852 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0775 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8149 -4.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3226 -4.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 -0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 -5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3247 -6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 -5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1002 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7795 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8862 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3067 -5.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6206 -5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 3 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END