MMs02117191 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 1.4240 0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -0.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 2.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0993 0.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8421 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 -5.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -8.1777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 -2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8847 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7996 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -7.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -2.0261 0.0000 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 47 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END