MMs00580984 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.1317 -0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 -3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3982 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1703 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6701 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6257 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1259 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8976 0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4426 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8042 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0437 -5.1429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5754 -4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2385 -3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2878 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2079 2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3827 3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8771 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0974 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9181 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3933 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -6.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7228 -4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END