MMs01005921 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -1.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 -1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 -3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 -3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4022 -1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 -0.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 0.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 4.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5322 -4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 -4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8276 5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 6.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 4.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END