MMs02046052 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 -1.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 3.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 2.6614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8533 1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3962 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5139 2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9391 2.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0568 3.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 4.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5375 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8297 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0804 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8571 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9509 4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2564 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END