MMs01459799 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 -2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -2.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -4.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 -4.4040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -2.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 4.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -6.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5868 -6.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0163 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5468 -4.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4627 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3027 4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 5.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 4.4127 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END