MMs02064171 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 6.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 4.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1188 0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 2.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 3.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6167 3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 -0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3188 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 1.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8167 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6157 4.2547 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END