MMs03615476 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4594 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 -1.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 -3.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4758 -3.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 4.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5412 4.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 3.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1085 5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 4.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 3.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 -3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3309 5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 5.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 5.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 5.9170 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END