MMs02386024 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 7.8156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 8.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 7.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 5.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 3.8863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 2.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 5.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4312 3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 9.1183 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7686 3.8791 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END