MMs03669522 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END