MMs01791179 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2702 6.4788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8702 7.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7702 6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0242 7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5242 7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 7.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 6.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 6.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 4.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9129 4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6129 4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9702 6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 8.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9275 8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 8.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 9.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 8.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 6.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END