MMs00716760 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0828 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -2.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5396 -0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 -0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1068 -1.0855 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9063 -4.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -5.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 -2.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 -3.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -4.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 -6.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -7.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -7.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2439 -2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 -5.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 -8.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -8.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 -6.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1689 1.3373 0.0000 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 14 -1 M END