MMs00177447 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3042 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -2.9821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6579 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 -6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 -6.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -7.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -8.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 -5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 -7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 -6.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 -9.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2002 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4063 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END