MMs01942235 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4737 -0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 -1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 -2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 -2.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -0.8132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 1.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 -0.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 0.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0947 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3771 0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6922 -0.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 3.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4867 4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5859 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1282 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7181 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 4.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 5.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END