MMs02491096 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0218 -2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7605 -1.1643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7734 -2.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7477 0.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2605 -1.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0216 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5146 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.8390 -4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5465 -4.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4232 -3.8195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 3.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3297 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1697 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1306 -3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4307 -3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8516 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9394 -4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4312 -6.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7777 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END