MMs03413359 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 -2.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2608 -1.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5221 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8292 2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0904 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1311 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 -3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9431 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 3.2853 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END