MMs01833426 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 0.9856 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -3.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 -5.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -6.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 -5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -8.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 -5.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3379 -4.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 -3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 -5.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -4.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -3.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 -6.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4736 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -9.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 -0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -10.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 -4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8293 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 -2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2525 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 -5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 -7.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 -7.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -7.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -8.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -7.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -9.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 -9.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 -9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 -10.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8728 -9.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 -4.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END