MMs00469164 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.5931 -1.3778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6323 -0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.6844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2512 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 -1.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8045 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -3.0692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5163 -4.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -3.6911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7993 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 -1.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -2.8687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1421 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 -3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -5.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -5.2011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9491 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 -6.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 -5.3615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6481 -6.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -3.8564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -3.1838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2391 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 -4.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 -5.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -6.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7383 -5.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -2.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -7.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -1.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -4.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -7.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9818 -6.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -7.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -7.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 -4.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9354 -5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -6.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -7.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -8.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -6.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -8.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 -7.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END