MMs00741131 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 0.7770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5521 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8846 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 -1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 0.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 0.0370 0.0000 C 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 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4873 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 4.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5311 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0877 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END