MMs03475484 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4804 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 0.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 0.6777 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 0.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 2.1581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9521 2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 4.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 5.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 2.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 2.1453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8251 3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8248 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 4.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 -0.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 -2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 -3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 4.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 5.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 -4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -3.4261 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END