MMs03447361 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9948 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 3.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4948 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7474 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4948 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7422 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4896 5.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9534 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3758 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6948 2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3402 4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0876 6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5380 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1020 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4619 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4124 -6.2306 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END