MMs00304591 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 -6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5783 -7.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0397 -5.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -4.0708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8907 -4.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7381 -2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2045 -3.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2846 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7576 0.3779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4085 -6.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5616 -7.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9303 -8.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0834 -9.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 -5.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5724 -4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3841 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9167 0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7018 -4.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3647 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2683 -8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2771 -9.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2058 -10.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8897 -9.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 -6.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END