MMs03496596 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -3.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -6.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -6.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 -4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -8.2320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 -6.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2657 -6.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2533 -3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END