MMs02063575 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 -6.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 -6.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -3.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 -7.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4017 -6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 -5.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6267 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9593 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 -4.5704 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 19 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 8 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END