MMs03521228 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4602 -0.3432 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7668 -0.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4562 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 2.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 0.7995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4214 1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 3.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3359 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6259 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 -1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7257 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 -3.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 -4.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 -0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2395 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 -0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 -2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 2 1 M END