MMs01616996 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7802 -1.2812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9676 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -3.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -3.5667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 -4.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -5.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 -2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 -0.0947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 -4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 -5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 -2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END