MMs00569555 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 4.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 3.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.9202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4150 4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3293 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3178 3.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6340 5.8802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 7.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3524 3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0361 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END