MMs00236803 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -2.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 -0.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 -0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 -1.4267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2141 -1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 1.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6985 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4407 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4563 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8263 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1576 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8985 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4835 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0344 3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3979 3.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4207 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0625 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4919 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END