MMs00034516 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1598 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -1.9793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1130 -1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 -2.4538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8022 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 -3.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -4.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9647 -3.1860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5647 -4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 -3.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2247 -4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4847 -5.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7246 -4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 -5.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0074 -8.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3007 -7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9775 -5.8948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 -5.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0567 -2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 -3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 -4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 -7.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 -9.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4006 -7.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END