MMs00044655 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5980 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.6059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 -4.5041 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END