MMs01465007 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2668 6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 7.7553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5201 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0973 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1333 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2134 5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8134 5.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5170 6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7201 7.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5233 8.9514 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END