MMs00342361 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7460 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 -6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 -5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -3.9993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4919 2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 -7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 -6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1369 -2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8033 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0493 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3829 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6288 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2952 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1676 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1628 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1966 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3243 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3291 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 52 53 1 0 0 0 0 M END