MMs00049308 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 2.5783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1068 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5068 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 4.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 1.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 2.5586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 37 1 0 0 0 0 M END