MMs01653971 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.1129 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -3.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3283 -1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -0.6966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8198 -2.1565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9793 -0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3507 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8169 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3169 1.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7778 -0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5626 -0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4031 -2.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 -3.0404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8802 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8722 -4.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0841 -5.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4555 -4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2035 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5127 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9384 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3201 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9374 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 -3.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3441 -5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7533 -6.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7437 -5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6527 -4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1858 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1956 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6391 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0727 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9095 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 M END