MMs03400750 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2779 2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3779 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3388 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4388 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 -2.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6726 4.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7214 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END