MMs02401924 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 -5.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1557 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -6.1492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7936 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -5.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8146 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -5.9600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7424 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -7.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -8.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -9.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -6.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 -5.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -5.8464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2987 -4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -5.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6029 -4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -5.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0534 -6.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 -7.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2705 -8.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -8.0374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6557 -8.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 -7.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -9.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -10.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2905 -7.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1593 -4.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4981 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 -9.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -9.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 -10.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 -11.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3025 -7.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1068 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 37 50 1 0 0 0 0 38 51 1 0 0 0 0 M END