MMs01436179 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 2.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6999 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7431 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4864 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4864 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2205 1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2927 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3485 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6863 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3242 -5.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6243 -4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2864 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END