MMs02974347 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.1936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -4.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -9.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -7.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -10.3835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 -10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -11.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -11.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 -10.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5087 -10.3784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -11.6907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -5.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 -6.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -9.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -10.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 -7.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 -8.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1607 -12.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8607 -12.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8568 -8.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 -8.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -9.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -11.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 -9.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END