MMs00190231 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -6.5095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8083 -5.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -8.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -9.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -10.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 -11.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -9.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -3.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -7.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 -7.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -5.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9144 -4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 -6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 -5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 -4.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -8.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 -6.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 -5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 -5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4584 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END