MMs01464464 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 -3.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4932 1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 -1.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7557 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0115 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9882 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2324 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7325 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9883 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 -5.2095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 -4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1395 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8395 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6299 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9693 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8510 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2114 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4161 -3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8487 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1882 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8278 5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1278 4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7883 2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END