MMs02315096 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 -3.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 -4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 -5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -7.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5934 -8.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -8.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -8.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -8.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -3.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END