MMs00673019 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0075 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0075 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -2.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3772 3.0518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -3.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1316 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7732 4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -2.1311 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END