MMs01977229 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7033 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 -3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 -3.7341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 -0.6486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8325 0.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 -1.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6717 -1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4957 0.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9182 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2175 -1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6401 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7634 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4641 0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0403 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0677 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5793 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3905 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8798 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6637 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6413 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1023 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6139 2.4369 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END