MMs02375059 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7593 -1.2936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7935 -0.7917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 0.7270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 -5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -7.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 2 1 M END