MMs02150703 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 -2.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9843 -2.6871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 -1.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9754 -4.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4843 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2266 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7265 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4842 -2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7420 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2420 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9842 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 -3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 -3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6204 -5.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3204 -5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3481 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6482 -0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9771 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1842 -2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9913 -1.5227 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 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END