MMs02637909 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 2.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 2.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 -1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8502 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0472 2.8121 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END