MMs03521045 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7565 -1.2953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -2.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 -4.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 -4.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 -1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 -2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 -3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9877 -4.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 -4.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 1.8171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -5.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 M CHG 1 2 1 M END