MMs02366534 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3479 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0162 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END