MMs01850200 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7007 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1248 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6724 -0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6822 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1466 -2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8155 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 32 33 1 0 0 0 0 M END