MMs03209431 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4013 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -2.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3644 -1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9421 -1.1673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2526 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4399 -1.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6399 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2589 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7567 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4355 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9333 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6121 -2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -2.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -4.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 -4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 -2.6668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0165 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -2.5859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9187 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -3.8425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6996 -4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 -3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 -4.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -4.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -3.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5885 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8969 -4.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5212 -5.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4396 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END