MMs01030439 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.8969 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -1.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 1.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5808 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 -3.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0751 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9625 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2331 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5603 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2708 -2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2897 -3.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5981 -4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8911 3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3154 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8579 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4558 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9132 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8969 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5731 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1849 -3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6447 -4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0112 -5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 -4.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 -1.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -5.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END