MMs03171321 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8541 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6082 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6541 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END