MMs03325143 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 3.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2198 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 -0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END