MMs01647401 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3758 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 5.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 8.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 9.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 10.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 5.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 3.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 4.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 7.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 10.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 9.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 10.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 M END