MMs01031845 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 0.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0842 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -1.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 -0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 -0.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9171 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9499 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 -1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4945 3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 4.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 5.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0578 4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 -1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1816 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0983 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3573 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END