MMs00967931 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.4917 -1.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 -2.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7597 -1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -4.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -5.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 -6.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 0.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0736 -3.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2694 -2.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0831 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6516 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 -4.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4159 -4.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2295 -2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8474 -2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4253 -2.0498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 -4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -5.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4224 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9532 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2816 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8812 -5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3691 -6.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5216 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6983 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END