MMs01635638 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -7.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -6.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -4.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 -7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 -6.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -8.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 -9.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 -7.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -8.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5645 -7.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5534 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1086 -3.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 -8.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5768 -10.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -10.7650 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END