MMs01876566 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.9627 -1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -3.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 -4.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -5.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 -4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -1.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7937 -3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 -2.6519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6169 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 0.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7531 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7511 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -4.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 -6.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 -6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9243 -5.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4094 -4.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 -4.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -5.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 -4.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5876 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3138 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6209 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5967 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2189 2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7173 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3883 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7343 -1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 -5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3735 -8.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1795 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 0.0268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1545 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END