MMs02514366 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.8671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1809 4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7483 -0.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 2.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 3.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 2.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6847 4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 4.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END