MMs02348277 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7408 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3408 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -5.2172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5633 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -5.2278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 -5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 -7.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7241 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3529 -3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 -7.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 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 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END