MMs02182479 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0128 -1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 2.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8905 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 M END