MMs00455300 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0962 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 5.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 5.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 8.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 6.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 5.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 4.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 8.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 9.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 8.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 5.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8801 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END