MMs00361947 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3017 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 0.5311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1684 1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 1.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 2.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 -0.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 1.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8002 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 3.7261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.9074 0.9897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 -2.4612 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END