MMs02168566 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9894 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2658 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7657 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5105 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7552 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -3.9123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 3.8879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5851 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 -1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8845 2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2237 3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4789 5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1398 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5622 5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8950 4.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4328 3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4266 1.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8811 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5420 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4588 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1259 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5105 2.5553 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 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 M END