MMs00063686 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 -1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 0.8439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3386 3.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5448 4.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9201 3.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0893 2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8831 1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4094 5.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8851 4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1896 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 -0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END