MMs00016106 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4467 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8467 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5934 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6467 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 38 39 1 0 0 0 0 M END