MMs01501460 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2288 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -1.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -3.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -1.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 -3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 -1.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7598 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6088 -1.5663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 -0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 -3.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9634 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4577 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0916 -1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2313 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5859 -1.0436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 0.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -0.1543 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 -4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -4.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4562 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1459 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0488 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END