MMs00825308 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 3.8699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 -3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4542 1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1119 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 M END