MMs01696698 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 -0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -3.9348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 2.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5372 5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0372 5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0184 2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5184 2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9447 6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6446 6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9778 3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6285 0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4259 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1258 3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4590 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0922 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3922 -1.1213 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END