MMs02614747 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 -3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -4.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 -4.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5314 -5.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 -7.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -8.5307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 -8.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7765 -7.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 -5.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 -4.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2862 -4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0313 -5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2765 -7.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0411 -3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5411 -3.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5508 -0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0508 -0.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9371 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3619 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3563 -1.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9279 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -7.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -9.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2313 -5.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 -8.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1372 -4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1699 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5088 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5831 -3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4248 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7637 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5705 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3354 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5528 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END