MMs01178194 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 -7.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5885 -7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 -7.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1866 -7.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1803 -5.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8781 -4.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 -5.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 -5.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3487 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8957 -9.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2283 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -5.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8731 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 -10.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -7.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 -3.3210 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END