MMs00330905 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6580 2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 2.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 3.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8196 1.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 -0.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9144 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9499 4.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6473 5.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7682 6.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 6.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 5.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 7.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3736 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9738 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 -2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 -2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 7.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7456 7.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5125 3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7516 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END