MMs03782110 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6437 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 3.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6028 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 2.7658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5132 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 4.0625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0622 4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 5.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 6.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 1.2450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3854 -0.1234 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 4.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 6.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 7.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END