MMs02798329 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -4.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.7616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9162 -7.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -6.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -4.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2219 -5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 -8.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 -5.9663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -6.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 -4.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -4.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 -5.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3745 -6.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -8.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1664 -7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0809 -4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -8.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -9.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -8.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5475 -6.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7209 -8.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 -9.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -7.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END