MMs03874228 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 2.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 0.3101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5675 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6909 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END