MMs01459469 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 -5.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0228 -5.1433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2113 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -6.1930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END