MMs00832239 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -6.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 -6.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -7.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 -6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4939 -5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 -4.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 -5.0267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -7.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 -7.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 -4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 -5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -9.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -9.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -8.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0741 -7.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 -3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 -4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -8.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -8.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4926 -5.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END