MMs02429276 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1558 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 2.4643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7944 3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0674 1.9943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2265 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 0.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7500 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 -0.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6988 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 -1.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 -2.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 -1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 -2.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 -4.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8737 -4.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4175 -4.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -5.3587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9546 3.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 4.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 3.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 5.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 5.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0748 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6616 -5.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3129 -3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9945 4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0614 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 6.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 6.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3915 7.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END