MMs00479440 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 3.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0143 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END