MMs03050633 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 -0.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 -5.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1261 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END