MMs01624809 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 3.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.6409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9425 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 -5.1789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END