MMs00288872 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 6.5041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 6.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 9.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 10.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 10.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7137 9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 9.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9585 10.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.5343 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 -0.9265 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 7.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3903 10.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 10.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 8.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 8.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 10.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 11.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 11.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 6.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 6.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 7.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 6.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 8.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END