MMs00414887 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.1316 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 -2.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6818 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5501 -0.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 -0.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6504 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3557 0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6426 1.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4874 -0.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0375 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4560 -0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7428 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1613 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2930 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0061 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5876 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7114 0.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.8431 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 -3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8376 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7385 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2579 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3245 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8387 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1046 -1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6188 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8375 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3908 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9114 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3582 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6307 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7484 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0554 -0.9507 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END