MMs02599589 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3414 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -3.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 -4.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -4.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -2.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 -3.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 -5.5871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -4.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -6.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END