MMs01761865 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -6.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2779 -6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.6249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0733 -9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 -9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 -10.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -7.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 -8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 -9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2301 -10.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 -10.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -8.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 -7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -10.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -5.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -8.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 -9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 -10.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3106 -10.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 -8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -7.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -11.1604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -6.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -10.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -11.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5475 -10.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 -6.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -8.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 -10.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 -11.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 -8.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END