MMs02099279 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4727 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 1.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7293 2.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -0.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -2.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END