MMs00820945 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7542 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5918 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3639 4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0253 5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 M END