MMs02004518 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 5.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 4.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6853 5.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 7.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 7.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 9.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 8.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 5.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7839 4.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8997 3.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2754 4.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1597 5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6511 5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2583 3.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9262 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 7.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 10.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 8.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 6.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3417 5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0822 5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4929 6.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5699 6.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8161 5.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4514 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9637 1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END