MMs02729831 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 1.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 1.1822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 2.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 -0.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 5.9998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 3.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5684 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3006 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 4.3686 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 M END