MMs01641156 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 3.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 3.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5236 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7696 6.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0157 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5697 6.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9267 8.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6267 8.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9696 6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6125 4.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END