MMs02654300 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -3.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 -3.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 -2.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 -3.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 -2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 -2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4088 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 -4.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7121 -5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 -5.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -6.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -7.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -9.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 -5.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 -5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 -7.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -7.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 -9.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -10.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 -9.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 -7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 -8.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END