MMs00090948 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3161 0.0000 C 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 9.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9467 -1.3268 0.0000 H 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END