MMs00789178 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7456 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 2.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 3.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 4.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 5.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 5.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 7.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 7.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 7.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 9.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 8.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 5.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8806 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4254 1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4305 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8921 4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1913 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END