MMs00836253 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.2372 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 -1.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 -1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -4.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 -3.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -3.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3948 -4.3997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0842 -5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -5.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -6.2701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9320 -7.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 -7.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6665 -7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2065 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 -4.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 -4.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -3.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7111 -5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 -5.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1377 -5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -5.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -6.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 -7.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1494 -7.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 -8.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 -8.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6436 -8.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 -7.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -5.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6964 -3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8055 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 -2.8146 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 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 M END