MMs03724585 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 2.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1046 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5354 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8772 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3657 -1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7799 0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3447 1.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2774 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6111 2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4496 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7074 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9375 -2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8322 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7355 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9531 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5334 1.8213 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 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END