MMs02448575 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.0945 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -2.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2346 -2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -0.6939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4987 0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8486 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 -0.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2105 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2528 0.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1014 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5986 1.6419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9986 2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 1.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7294 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3763 -2.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2735 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6728 3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3061 2.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5055 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END