MMs00170236 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 0.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 2.6652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3124 1.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5703 2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4481 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END