MMs00718151 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5916 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 -5.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8663 -3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 -4.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -5.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END