MMs02120913 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 1.5000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 3.9495 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 6.5189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4504 7.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 6.5094 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END