MMs02145385 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 3.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 2.6548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4398 4.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 5.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 4.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END