MMs01175876 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 N 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 2.2458 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -0.7279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 1.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 1.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 -0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 -0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6673 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 -2.8617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5994 1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 5.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 3.7090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4741 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5859 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 6.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 7.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 1.0521 0.0000 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END