MMs01852070 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.9791 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 -5.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -6.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -8.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -10.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -10.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 -9.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3797 -8.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -7.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 -6.5270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2877 -6.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5004 -7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 -5.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 -7.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 -7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -5.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 -8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 -7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6462 -8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -10.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -9.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 -4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -9.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -11.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 -11.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1501 -9.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3326 -6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0142 -5.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2429 -7.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -9.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0839 -6.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8459 -8.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -11.1715 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END