MMs03378682 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 1.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -3.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 31 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END