MMs01030592 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8048 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2782 1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5733 -0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5731 -2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8895 -3.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3176 -4.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0655 -1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9457 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3672 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6283 -1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7805 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7084 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2198 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6784 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6383 4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4512 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7384 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1457 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8357 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7548 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8247 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7405 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2253 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0371 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8193 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9173 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4078 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7173 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2994 2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0829 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3408 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -4.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9434 0.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4519 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0312 -5.7359 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END