MMs01870121 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1572 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4554 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8223 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9707 3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3854 3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2369 2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0284 1.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -2.5476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2144 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -5.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2717 -3.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0289 -5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 -5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0642 4.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4106 4.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6807 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0648 -4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6348 -6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9931 -5.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 -2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9203 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END