MMs00788926 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 -1.0044 4.6505 0.0000 O 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 -1.9201 0.7413 0.0000 C 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 -4.2540 1.4072 0.0000 N 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9243 5.7281 0.0000 C 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 -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 -8.7511 1.2442 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 -0.6755 -0.0958 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 -0.7701 -0.9203 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 -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 -7.1063 5.9349 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 -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 -7.7343 1.8814 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 -9.7679 0.6069 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 -9.2189 -2.4125 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 -0.0598 5.3905 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 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END