MMs00251517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2302 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7302 -3.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4303 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -4.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -6.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -5.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8815 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9099 -1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9021 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3557 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0158 -5.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 -6.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 -7.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -7.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END