MMs01062089 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7553 -1.2960 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 -3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0305 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 -5.2447 1.3204 0.0000 C 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 -3.0000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -1.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2340 3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7446 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 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 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3404 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1404 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3739 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0341 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3745 6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0745 6.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4340 3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5314 2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8705 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5366 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1041 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4631 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 -4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 -4.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 -5.7881 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END