MMs03615345 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 7.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 3.9215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2471 1.3364 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 1.2942 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 4.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4359 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9022 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END