MMs02156604 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.2252 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8422 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 -2.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4917 -1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5798 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3271 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -4.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 -6.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -6.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -5.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 -4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 -7.9222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 -3.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 -1.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 -2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 -4.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 -5.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -5.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 -2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6525 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3975 1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 -6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -8.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 -4.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4212 -3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END