MMs00262281 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 2.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 4.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6124 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6172 8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 9.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9358 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6497 6.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6584 9.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3244 10.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 9.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 6.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END