MMs01173578 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 4.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 6.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 4.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 5.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 4.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 3.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 4.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2692 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 2.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 9.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 9.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6080 5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2646 6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 5.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 6.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 9.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 10.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 9.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END