MMs01243911 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7544 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 1.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0963 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1126 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4126 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END