MMs00272514 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0294 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 -9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -10.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7941 -11.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5294 -7.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2843 -9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -5.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2647 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1484 -6.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 -8.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 -8.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 -5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8882 -10.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8311 -11.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -12.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7572 -12.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3212 -8.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8882 -10.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2473 -9.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2277 -4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6607 -2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 -3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -6.4810 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5617 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9006 -6.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END