MMs03905938 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7598 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -6.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3992 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 -5.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 -6.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -7.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -7.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END