MMs00554412 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -2.6409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 -6.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 -7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1344 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 -2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -4.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -6.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -8.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 -8.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 -6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END