MMs02547524 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 0.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 5.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7311 4.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 4.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3292 4.7824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 5.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8835 6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 5.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 7.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7334 5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 4.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 5.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 5.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 44 45 1 0 0 0 0 M END