MMs00758699 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -3.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -6.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 -8.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 -7.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -6.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -5.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -4.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0492 -6.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 -5.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -7.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -7.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6131 -8.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -9.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -8.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -7.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -5.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -4.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -5.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -5.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -7.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END