MMs00521264 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -2.3058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 -0.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 -1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 -3.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -3.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2483 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5554 0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3662 -2.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7913 -1.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0985 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5236 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6415 -0.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3343 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9092 -2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1205 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8991 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9276 0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9568 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4668 0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5337 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5052 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END