MMs00942308 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.4187 0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -0.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 -2.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -3.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 -4.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 0.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 -1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0057 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4244 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7118 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1306 1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2618 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9743 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5556 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2681 -2.9985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 -6.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 -5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0046 2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0724 -1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5865 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8069 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3605 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3967 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8792 -1.8272 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 M END