MMs01218055 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -10.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -11.6703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -9.6190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 -11.1294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 -7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -5.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 -5.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7393 -8.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5765 -9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7865 -10.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1592 -9.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -8.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -7.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -10.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -7.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 -5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 -8.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 -8.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -10.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 -11.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1272 -10.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4202 -7.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END