MMs02629371 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.0951 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 2.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3908 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 0.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 2.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 5.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 2.6896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0635 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 0.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1288 1.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3533 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5778 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3528 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1283 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9842 3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 6.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 5.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5683 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4582 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1576 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5526 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5485 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END