MMs01828040 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3408 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 2.6858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 3.3541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 1.3408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 -1.3408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -2.0091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 0.0042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -0.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 1.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 1.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 2.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END