MMs00086060 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6152 1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0459 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 4.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 4.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 4.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 6.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5782 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0075 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7958 4.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9045 3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3716 5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 6.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 7.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0963 2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7916 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7128 3.9349 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END