MMs00346471 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.4574 0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 -1.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 0.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 -0.3746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 -1.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 1.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9018 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7804 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8166 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6344 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8213 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3159 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2091 -1.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4098 -3.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2228 -4.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8351 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -4.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9266 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1174 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4649 -0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4081 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5531 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9675 -4.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1103 -5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5814 -5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6361 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5793 -4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END