MMs03608985 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -4.5012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1951 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 -1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 -3.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -4.3620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -8.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -9.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -8.2516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4932 -9.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9693 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 -4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 -6.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 -5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -8.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 -9.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -9.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -9.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -6.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 -5.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -6.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -10.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 -11.1021 0.0000 H 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END