MMs02300045 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -3.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 -5.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 -6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 -5.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -8.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -9.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -6.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 -8.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 -8.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 -3.4629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 -5.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 -5.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4828 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9101 -6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2241 -4.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1108 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6836 -4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 -5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 -7.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -9.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -10.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 -9.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 -7.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 -7.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 -7.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8006 -6.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3659 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END