MMs00145220 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 4.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 3.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6938 5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END