MMs01709837 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 -6.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.3280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1731 -5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5054 -4.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 -2.7432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -5.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 -8.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -8.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -7.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 -6.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 -3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -5.1774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3624 -5.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END