MMs01703692 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.0598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 4.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 3.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 3.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 0.8796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.6212 2.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1412 -0.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5996 3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1952 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2206 0.7476 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END