MMs00408663 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 3.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 1.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 3.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1054 4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 3.1719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4884 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 3.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 1.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 5.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 6.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7317 5.4314 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 31 -1 M END