MMs01307990 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6089 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 -3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -2.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 -4.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 -5.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 -5.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9033 -4.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9006 -3.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3952 -4.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0065 -2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4984 -2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7678 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 -5.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 -7.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -5.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7209 -5.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 -6.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 -5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9875 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5726 -3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4723 -6.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9544 -7.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 -8.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END