MMs00235092 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 2.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -0.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -0.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 2.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 1.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2377 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4918 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8491 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 4.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1883 6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2716 6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6100 5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1545 4.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1594 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2871 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6207 2.2429 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END