MMs01453315 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 -8.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 -8.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -6.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -8.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 -10.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 -10.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6701 -9.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -8.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1418 -7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0407 -10.5552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -8.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -7.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -9.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 -9.9176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4041 -10.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -9.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 -11.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -11.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -12.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -10.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -10.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 -12.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 -7.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0157 -6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4765 -8.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -8.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -10.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END