MMs03618102 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -2.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9239 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2276 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6517 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7719 -2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4681 -0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0441 -0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 0.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1959 -2.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 -3.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -4.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7796 -3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8947 -4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8011 0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3453 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4389 -3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -3.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3504 -5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END