MMs01378063 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.6216 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 -1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 0.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 2.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3308 -1.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4751 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9397 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7062 -2.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9655 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2005 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9396 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1787 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6788 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8357 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 -3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 -2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3315 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8653 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8523 0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3029 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9605 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8773 2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END