MMs01680942 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.2158 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 -3.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 -3.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 -4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -4.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 -4.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 -4.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 -3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7966 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0501 -5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -6.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -1.5185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9278 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 -2.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -5.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -5.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 -2.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -5.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6342 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1262 -5.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 -5.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -5.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 26 47 1 0 0 0 0 M END