MMs01135600 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 3.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 2.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 3.1921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6435 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 1.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7404 2.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6013 2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1379 2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8137 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3832 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 4.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 5.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 6.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 7.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 7.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 5.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 5.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 6.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 4.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6922 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2912 4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2823 2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6986 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1238 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 4.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 6.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 8.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 7.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 5.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 7.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 7.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END