MMs00220026 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.4937 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 2.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5006 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 5.1567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0269 5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 4.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 3.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 5.9481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 5.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 7.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 4.8443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 5.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8661 4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6777 2.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2948 2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 2.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 7.1205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 5.9587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 7.9226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 4.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5746 2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 6.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8223 6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9725 4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END