MMs00493217 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 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 0.7402 3.8990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4934 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -3.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2708 0.0000 Cl 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 -2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1441 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4467 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0908 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END