MMs00939435 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 2.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6104 2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7783 4.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2478 4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9881 3.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9761 2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4881 3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2478 4.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5075 5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0075 5.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1411 -2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0803 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4477 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1152 6.9920 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END