MMs02771761 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 4.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 2.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8755 2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 3.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1941 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 4.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1025 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8217 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3644 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9226 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0584 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2800 3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3391 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1580 -2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2365 -1.9996 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END