MMs01204363 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 7.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 8.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.1604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7410 5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5268 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 7.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 8.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 10.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 5.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9396 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.1287 0.0000 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END