MMs00947565 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 -2.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7311 -1.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2491 1.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4614 2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9307 2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6717 1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6603 0.0315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2548 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7456 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6271 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1697 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9082 -1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4508 -1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5752 2.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4264 3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8642 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.4640 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 M END