MMs01210176 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3926 0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 0.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -0.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 -3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 -0.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 -5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4998 -0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7022 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END