MMs02847313 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -5.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5547 -1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6667 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5341 -4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -5.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9624 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4623 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2368 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7268 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1269 -1.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END