MMs00404087 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7231 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -5.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -0.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -4.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 -4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 -4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 -4.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 -5.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8816 -6.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9687 -7.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 -6.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9144 -3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -6.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 -5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 -5.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 -6.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4319 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0812 -6.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5659 -7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 43 1 0 0 0 0 M END