MMs01799778 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 7.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1302 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 7.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1891 9.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8193 9.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 9.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7143 7.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9286 8.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2984 7.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5127 8.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8825 7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 6.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8237 5.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4539 6.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 5.5027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 5.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 11.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8387 6.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0662 8.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6006 9.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3883 9.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8539 8.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1338 5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 8.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 8.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 8.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 6.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 5.5091 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END