MMs00930786 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -5.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 3.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4069 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 -1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 -3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 -5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5403 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 4.5781 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END