MMs02401547 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7407 1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3407 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6187 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 1.2721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1592 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2778 3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 9.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7354 3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2184 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8852 4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1853 4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3106 5.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 7.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 10.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 7.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END