MMs02986332 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2949 -0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2949 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -5.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -4.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -6.7287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -5.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8185 -4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 -5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -6.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -7.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -6.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2129 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8545 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 -5.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END