MMs02276304 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 0.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7441 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9883 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4883 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2441 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5556 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5490 -2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1203 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7431 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3603 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0526 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3851 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0305 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9473 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6395 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9045 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6045 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5837 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8837 -3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7485 -0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8103 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7429 -2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7933 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7445 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 2.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1311 -0.1660 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 61 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 29 62 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END