MMs02465843 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.1387 0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 4.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 2.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 1.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5893 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 5.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 4.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 3.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3352 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 5.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6618 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7227 3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 6.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 5.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END