MMs02367561 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 -3.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 M END