MMs00627657 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 2.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4873 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1612 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4815 3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4931 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END