MMs02029443 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -2.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -4.1524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 -1.5654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9418 -1.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4583 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9278 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4020 0.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4067 -0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 -4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 -6.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0358 -2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3212 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2477 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4077 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4359 3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8995 3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1149 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4573 1.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1478 -0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9655 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4290 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END