MMs03427239 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 0.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1989 1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 1.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9798 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -2.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -4.5187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END