MMs03781503 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -4.9359 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 -1.4934 -2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9533 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 0.0000 C 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 7.5065 -2.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -3.8725 0.0000 O 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 2.8506 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 -1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END