MMs02152130 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 1.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 -7.7718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2057 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 -5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END