MMs02579384 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -3.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -5.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 -3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 -3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1301 -3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4604 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END