MMs00781082 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0.6658 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 -4.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 -2.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -4.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -5.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -6.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 -2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 -1.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 -3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5904 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 -1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6397 -1.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 1.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 -3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3347 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1014 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END