MMs02741921 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 4.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 4.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 5.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6368 3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END