MMs02732245 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 3.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.6749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2317 4.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 3.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 4.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0995 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6021 4.5851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 5.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 7.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 8.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3989 7.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 9.6374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0805 7.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 8.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 5.5757 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END