MMs00182454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.3241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0746 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -2.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0478 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3728 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9873 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4570 -0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5121 -2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2818 -4.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6943 -4.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5067 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -3.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 -4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 -6.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3023 -4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4050 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 -4.4156 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END