MMs00976316 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 2.5265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 4.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 1.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2875 4.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6536 4.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6536 5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4867 2.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5945 1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0242 2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2727 0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9577 5.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2339 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8514 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3215 5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8945 5.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1006 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0152 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4447 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5506 3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0010 5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3648 6.0728 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 9 10 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END