MMs01687710 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 3.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0249 -5.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7686 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 5.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 4.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4702 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1124 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8457 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8532 -4.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3993 -5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -6.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8223 -6.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 -5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6916 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6842 -3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7983 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1380 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1953 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END