MMs01704380 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 0.7507 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 5.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 7.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 8.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 9.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 7.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 8.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7299 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 6.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 5.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 5.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 9.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 8.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END