MMs00272529 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7460 1.3013 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 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -2.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 -5.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 -4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 -5.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 -5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END