MMs00711757 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1388 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 -2.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 -3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 -3.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -5.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 -4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -4.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -3.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 -3.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -6.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -6.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 -7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 -6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 -7.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0176 -8.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -8.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 -7.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -5.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5162 -8.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2976 -9.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 -2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8294 -5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -6.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 -4.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 -7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 -7.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -8.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6345 -4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 -5.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 -4.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -5.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 -8.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 -9.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -9.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -9.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 -7.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6336 -8.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 -10.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9226 -10.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3219 -9.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -7.3456 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1367 -8.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END