MMs00821697 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7608 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3608 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 -6.5261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3692 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3303 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6304 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3302 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 -6.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M END