MMs00917660 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6187 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -5.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 -5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 -7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 -9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5746 -10.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7186 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -4.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 -6.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 -7.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -6.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5363 -8.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 -8.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 -6.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 -6.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4807 -8.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -9.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5322 -10.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -9.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 -7.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -8.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6095 -9.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -11.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 -10.9671 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END