MMs02149598 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 1.2173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -4.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -4.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -3.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7513 -6.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -6.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8923 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6262 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9262 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 -6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -8.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 -7.0120 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END