MMs00351856 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0233 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8091 -3.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 -2.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -5.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -5.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 -0.6351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -5.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -6.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 -3.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -3.9349 0.0000 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END