MMs03463494 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8497 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.5997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3993 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END