MMs02845890 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 6.4821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8662 7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 7.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 7.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 7.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 5.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 3.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 4.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 9.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 11.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 11.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 9.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1891 1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END