MMs02456077 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7528 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -4.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -3.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 -1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 -4.4921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3176 -3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -5.9378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0284 -7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -6.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4164 -6.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 -4.5991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0529 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -3.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -4.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 -2.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -7.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -7.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -5.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -6.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 -5.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3842 -4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5078 -8.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -6.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9426 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END