MMs00123959 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7582 1.2943 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 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 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 -4.4999 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 2.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0328 5.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7745 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 3.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 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 -2.8351 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8603 4.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4078 5.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7487 6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6394 6.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8004 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1413 2.1233 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END