MMs01122757 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 -1.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 -1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 -3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -4.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 -5.5318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 -4.3224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0281 1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 3.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END