MMs01958433 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6688 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 -0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5807 0.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 2.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 3.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 5.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3092 3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7992 3.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4273 4.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5608 6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0672 6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7037 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6222 5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 7.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3663 6.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 41 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 44 1 0 0 0 0 M END