MMs02784576 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3542 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 2.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 7.7747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 1.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 7.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0031 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7743 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END