MMs01848480 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 -2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 -4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -4.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 -3.2137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 -7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -5.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -2.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 3.8366 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 -6.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6548 -8.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -8.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 -7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 -6.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END