MMs02197895 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -2.7774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -3.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -1.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -0.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 -4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -5.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -6.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3443 -5.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -4.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 -3.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -2.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -4.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 -4.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4142 -2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8643 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 -3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -4.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3717 -2.9872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 -5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -7.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 -8.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1785 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3746 -5.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7644 -6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END