MMs01015406 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0403 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -4.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 -5.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 -5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 -3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -2.8594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 -0.2724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6988 3.9152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -6.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7396 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END