MMs03429380 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2346 1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5393 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2366 3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1268 2.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9816 -6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1385 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7799 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7973 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3436 0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6823 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9372 4.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3409 4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END