MMs01009523 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -1.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -0.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1586 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 -1.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4254 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9012 3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 3.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 1.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0821 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8334 -0.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9414 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6198 1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 2.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 -2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0851 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5062 2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END