MMs02267480 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 1.2303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2264 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 -1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -1.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -3.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 3.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 1.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 4.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1826 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 5.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 4.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 -4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 -5.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4535 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5199 5.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 6.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 6.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -1.1968 0.0000 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 55 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END