MMs00677718 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 -2.1457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7064 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5647 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4392 1.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0556 -1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6582 -2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4347 -0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7203 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2294 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3412 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6086 3.6336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8588 -3.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 -4.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4666 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5868 -5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2829 -4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 -8.0213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9169 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1484 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5994 -4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1465 -6.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -5.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END