MMs02662080 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4418 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -1.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 -1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.5096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8148 -2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7312 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6539 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1512 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6483 -2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3929 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END