MMs02388104 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 -4.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 -5.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -4.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 -1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 -0.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1142 -2.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6741 -1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8261 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3861 -0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7941 -0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3540 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5060 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2500 1.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8420 2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6901 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 -4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -6.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -6.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -6.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -4.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3492 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8693 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9092 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4293 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6309 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4692 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1909 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7110 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2709 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7509 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1028 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6349 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4452 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9251 3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0932 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5612 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9460 0.0744 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END