MMs00452493 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 -0.0072 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0465 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 0.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 0.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2614 -1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7523 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 -3.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9572 -4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -5.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8789 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2176 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8564 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END