MMs03284833 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7397 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 3.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 1.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1303 5.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 5.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 3.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 6.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 7.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 6.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 3.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 0.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7735 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END