MMs00379743 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -6.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 -6.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 -7.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 -9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -5.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 -8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -8.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 -5.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1907 -8.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -10.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 -9.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 -5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 -7.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END