MMs01605017 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.9779 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 -4.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -1.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 -4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 -4.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 -1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -1.9981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 -0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 0.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5166 -1.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 -2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 -5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 -5.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 -2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 -3.7981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 -1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3682 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0125 -2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4425 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 -4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -6.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3371 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -6.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 -6.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3599 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 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 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END