MMs00297916 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7535 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 -5.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6122 -4.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -2.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -5.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -4.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1053 -5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -6.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 -6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -5.6845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4773 -4.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -7.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -8.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -9.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 -9.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 -7.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3725 -10.5056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9841 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7334 -6.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2761 -6.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0394 -3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5821 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 -7.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2096 -8.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7299 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -7.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 -9.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -11.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -7.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -5.8528 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END