MMs00534195 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.4851 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 -4.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 -5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 -6.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 -5.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -2.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -0.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 1.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -6.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 -3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -7.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0988 -2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 -7.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7478 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END