MMs01724038 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.4595 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 -2.4191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4596 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4243 -4.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 -1.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 -2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3732 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4085 -0.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6543 -2.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9706 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2516 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5679 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6032 -0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9195 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2006 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1653 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8490 -2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4622 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9764 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8064 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6261 -4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2211 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7633 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4589 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0011 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5784 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1700 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7123 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6374 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3771 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3516 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5491 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0562 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5985 -3.8643 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END