MMs00286485 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3050 0.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 7.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5258 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 9.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 9.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8428 6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 8.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 9.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 8.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 9.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 8.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 11.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 5.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 5.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 9.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 10.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 9.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 6.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 5.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 6.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 10.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 9.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 7.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 8.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 9.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 11.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 12.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 11.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END