MMs00670460 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4634 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 0.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -4.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -4.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 -3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.9798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 -4.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -2.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 -5.5768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 -5.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -5.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 -8.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -9.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0362 -9.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 -8.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0049 -6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -5.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -6.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -8.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 -10.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6486 -10.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9704 -8.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5924 -5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END