MMs00904447 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -0.1629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1507 -0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 -2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 2.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 0.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4682 1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9351 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4116 3.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9496 4.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 5.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.8948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4436 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 0.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9562 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4718 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 5.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9399 2.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END