MMs03245726 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 -3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -4.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 0.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7461 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8979 -6.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 -6.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7888 -2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1503 -3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6458 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END