MMs00082272 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 6.2630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 5.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5493 1.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2934 3.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6096 4.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4979 5.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4052 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8331 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9449 1.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 4.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4574 1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9654 1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2917 4.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END