MMs03890089 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7434 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 6.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 9.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 7.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 8.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 6.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 5.1654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 3.8626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6107 3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 3.6982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4199 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 2.2294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8757 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2623 1.4860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2231 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 -0.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 1.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 4.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5663 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 4.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 M END