MMs01178139 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -7.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -9.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -6.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -5.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 -8.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -9.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -8.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 -7.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 -6.2025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 -5.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -5.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 -9.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 -10.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 -9.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -4.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 -3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9208 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5048 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 -6.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 -3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END