MMs01667811 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0914 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -2.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 -0.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -0.7711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 -3.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 -5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 -4.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 -7.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -7.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 -6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -2.7729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -1.8390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3589 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 -2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0799 -1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6494 -1.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -3.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0731 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7438 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 -4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 -4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 -7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -8.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -7.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END