MMs00885157 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -3.8723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 -4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 -5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 -7.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -7.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -8.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -9.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 -10.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -8.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4057 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END