MMs00358789 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 3.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 2.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 5.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 3.8892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 1.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 5.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6199 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1582 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 4.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6079 5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 6.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 5.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 6.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END