MMs01699058 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0033 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2214 0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4743 -0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9743 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9731 -2.1013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -3.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -3.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0662 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4214 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0766 -2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END