MMs03743766 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 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7612 -6.4783 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5567 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9108 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9567 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1018 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4477 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0937 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END