MMs03637141 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7461 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -6.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -6.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -6.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 -7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 -8.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 -9.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 -9.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -9.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -10.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -9.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 -6.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -6.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2065 -5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8903 -4.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3506 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 -5.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 -4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -3.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3478 -8.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -6.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 -4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 -4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END