MMs00563523 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7552 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6271 -0.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0197 -2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1384 -3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8324 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4077 -5.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9511 -6.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6451 -7.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2252 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5153 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2133 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9172 1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -5.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 -4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1421 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2782 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -6.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8198 -7.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4002 -8.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4703 -7.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2276 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5628 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5521 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2085 3.4343 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END