MMs03168042 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0539 -7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 -6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 -5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -5.2168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5639 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -5.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 -7.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 -6.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7047 -6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2047 -6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 -7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 -9.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 -9.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9017 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 -8.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6611 -8.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9948 -6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6287 -4.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -5.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -8.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -9.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -5.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 -5.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1457 -7.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 -10.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 -10.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END