MMs02044442 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -4.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5189 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 -4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2311 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 -3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END