MMs02007976 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 -3.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 4.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4548 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9548 5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7159 4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7383 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9770 2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2159 4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8695 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8459 6.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5458 6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1472 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8471 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1770 2.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8069 5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END