MMs01460924 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 3.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0237 5.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3285 4.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3354 5.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9109 6.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4297 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 6.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 5.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 6.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5969 8.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0884 8.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 7.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5693 2.1092 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END