MMs00480718 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9391 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 2.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -4.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0945 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8609 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8736 4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6087 5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9679 5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8149 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3575 0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4829 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9161 2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5771 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END