MMs02914129 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3039 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 -5.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.5335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9085 -5.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -3.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -6.0503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -7.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -6.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4452 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 -4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9838 -7.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -8.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END