MMs01454125 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -7.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7459 -8.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -8.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -6.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -7.7869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 -5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -7.2398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -7.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -9.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -9.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 -9.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 -7.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -5.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9538 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END