MMs01568018 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -1.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 1.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0997 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -3.9685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -1.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8153 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -5.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -6.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5052 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9591 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END