MMs01447553 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7479 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7479 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 7.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1325 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8538 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2064 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6538 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3538 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3462 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6462 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 32 1 0 0 0 0 8 9 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END