MMs01198605 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -10.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -10.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3085 -9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3253 -11.6572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9496 -7.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -9.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6912 -9.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1986 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -9.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -11.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -9.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1435 -6.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 -5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 -6.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -8.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -9.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 -5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 -6.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 -9.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 -10.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -10.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -7.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END