MMs01467246 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 2.2532 1.2934 0.0000 N 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 3.7532 1.2896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0150 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 7.4935 -2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -1.3310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 -6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9402 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END