MMs01375902 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -3.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 2.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3046 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6088 2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9026 2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2068 2.8745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.9478 1.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4658 4.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5110 3.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8188 -2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9313 1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4739 1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2124 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7551 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2695 2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6171 4.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5798 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5193 4.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5460 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END