MMs03400135 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7898 -6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5318 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3158 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -2.5427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5953 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 -5.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0774 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0682 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 -7.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 -5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3961 -7.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1249 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6723 -0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1203 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4838 -5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1037 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6745 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1355 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1542 -8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END