MMs02519427 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6551 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 -2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 -3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END