MMs03237890 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -3.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 -2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -5.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 -3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 M END