MMs00034726 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -5.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -7.8231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0496 -6.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6912 -9.1173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0912 -10.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 -10.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0619 -9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9147 -8.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0359 -7.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 -5.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4595 -7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5806 -6.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0042 -7.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1254 -6.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -4.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 -9.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0504 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3584 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 -10.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 -11.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4253 -10.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2372 -9.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8893 -8.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4003 -8.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -8.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -7.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5489 -6.5733 0.0000 O 0 5 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 50 -1 M END