MMs01191493 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6311 0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0553 0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6533 0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6455 2.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3425 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0474 2.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6184 2.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1453 5.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6141 4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 5.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6722 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6743 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2055 6.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9563 -0.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2663 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3645 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6815 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3362 4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0909 3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9909 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 8.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 8.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9923 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9625 -1.3332 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END