MMs00832443 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -4.5159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1683 -4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2892 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6691 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0675 -1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 -0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6875 -2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -2.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 -6.7739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8946 -7.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -8.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 -9.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2613 -4.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8617 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7788 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0954 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3421 -5.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5625 -7.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 -6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 -9.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 -10.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END