MMs03836054 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 2.5639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2147 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 3.8586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 5.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 6.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 6.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 5.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6399 2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3078 3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8779 4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2362 4.4389 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END