MMs02149794 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -5.1819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 -5.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -6.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5368 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 -6.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 -7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0853 -5.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 -5.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2947 -4.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1821 -6.0100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 -3.9132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4072 -3.5913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 -9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -11.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -11.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -10.2964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -7.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 -4.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 -8.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0666 -7.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 -9.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 -11.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -12.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END