MMs02276847 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 -6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2083 -7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6996 -8.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5851 -6.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -5.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 -4.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9845 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.7622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8368 -7.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -6.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5401 -5.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -8.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1843 -9.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7781 -6.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6876 -4.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 -7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 -8.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -9.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 -8.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END