MMs01200276 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4456 -0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 1.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 1.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 7.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 9.7194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 4.2536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9994 5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 2.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 4.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3509 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9202 6.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3019 4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8712 3.6299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6238 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 8.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8326 6.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 6.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 7.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9248 8.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 2.8285 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END