MMs01033784 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.1665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 0.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -2.9912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 -3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 -2.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4286 -2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END