MMs02963195 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2988 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 4.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 1.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 4.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 5.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3419 2.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9517 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 5.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 5.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 7.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 7.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 3.0014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1950 4.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2517 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 5.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 7.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 8.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 6.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4394 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 4.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 8.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 9.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 7.3334 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END