MMs01668188 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7591 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -5.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 -6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 -6.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -5.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 -6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 -4.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 -5.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 -6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -7.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -8.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -7.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 -6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -6.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 -4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 -3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END