MMs00882664 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -3.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 -1.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 -2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0187 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3859 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7185 -1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1494 -2.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6286 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1994 1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8691 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2826 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6242 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6492 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3189 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2357 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8941 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3322 -5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 -7.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6592 -0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END