MMs03328750 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8442 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -3.8607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 5.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 22 3 0 0 0 0 23 38 1 0 0 0 0 M END