MMs02389272 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 0.7569 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 -5.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -7.7702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 -3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -5.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -7.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 -4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END