MMs00323033 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -2.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 -3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1314 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END