MMs00070569 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 3.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7439 3.6811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.6741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3215 3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 3.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 4.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 6.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 6.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 7.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 8.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 6.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 5.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 0.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 7.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 6.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 5.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 8.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 9.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 8.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 4.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END