MMs03646775 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2956 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 5.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 5.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 -0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 -2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6812 -1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3224 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6017 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 6.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 3.6973 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 25 1 0 0 0 0 13 51 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 3 0 0 0 0 M END