MMs00963786 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -6.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -9.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -10.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -9.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -11.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -6.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -5.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 -4.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 -5.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 -7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 -3.4484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 -6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 -9.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -12.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 -12.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 -5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 -8.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 11 12 1 0 0 0 0 11 36 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END