MMs02391842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7022 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3011 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3003 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6641 4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3407 4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8197 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 1.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3513 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3487 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6487 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0381 -2.1055 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END