MMs01163977 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2672 3.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5114 2.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2672 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7671 3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0114 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7671 3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0229 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5229 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0315 6.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3991 5.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2357 4.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8585 -4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7136 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 -1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1603 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1068 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1414 4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4808 5.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9068 1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6068 1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9275 6.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7750 6.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5718 5.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END