MMs03083849 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -6.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -5.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 -4.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 -3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 -5.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 -6.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -5.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 -6.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 -3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4495 -6.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -7.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -5.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9461 -6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END