MMs03526181 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 -5.2260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3741 -6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2305 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 -1.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 -7.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9448 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0162 -5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3561 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8614 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2012 -1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3485 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3382 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4869 -2.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2176 -6.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8124 -7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END