MMs01924919 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0424 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 -6.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 -5.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 -4.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 -7.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -8.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -9.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -8.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 -6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -7.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9343 -8.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1496 -7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9958 -5.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6268 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -9.7394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 -3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 -8.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -10.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -7.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 -8.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2448 -7.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 -3.0676 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END