MMs01782704 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 2.5720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -2.6242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.1796 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 12 2 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 42 43 1 0 0 0 0 M END