MMs01060018 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -2.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 -4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 -5.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -4.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -6.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 -7.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -8.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8303 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1585 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 -3.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7401 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 -0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1963 -0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -6.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 -5.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -7.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -7.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -9.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -8.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 -6.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -5.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -5.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8219 -4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6686 -4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8402 -2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5366 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0613 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END