MMs01215980 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 1.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 -1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9445 1.5560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5445 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 1.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3185 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 3.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8102 2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6925 3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1842 3.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7936 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9113 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4196 1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2853 1.9811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.8947 0.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1676 3.1941 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8772 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2050 4.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 4.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3988 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7137 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 -1.8322 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END