MMs02191823 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0676 3.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 -3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 -3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 -4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 1.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END