MMs01458321 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 -1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -0.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 -2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 -1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3207 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9986 -4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 -4.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -4.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6316 -3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 -4.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0839 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2143 -0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6294 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7743 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 -5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8199 -5.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 -5.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 -5.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END