MMs01008543 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -5.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5741 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 -2.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 -5.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8555 -7.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2238 -7.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3754 -5.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 -4.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4403 -8.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -7.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -9.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2803 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1423 -7.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4135 -8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7383 -9.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4366 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END