MMs00658570 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0963 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 5.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 2.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 3.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4780 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 4.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4855 1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6953 0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0682 0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 3.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7323 6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 5.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5649 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 4.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END