MMs00271606 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 3.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 5.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 10.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 10.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 7.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 7.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 7.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6859 2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END