MMs02646059 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.2829 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -0.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -3.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -4.5325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3574 -5.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -5.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 -5.5632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -4.0748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 -1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 -1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 -3.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 -4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 -4.1773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 -2.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 -5.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 -6.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2473 -7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 -5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -6.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 -4.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -7.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4676 -7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -8.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -9.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 -7.4676 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END