MMs00445512 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.6197 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -3.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 -3.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -3.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 -4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4988 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5303 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 -1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 -2.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5162 -1.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1694 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 -5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 -5.8370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9319 -6.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 -7.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -7.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 -4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6098 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 -0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1592 -5.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5252 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5819 -1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2724 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -6.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -1.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 -4.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -8.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -9.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END