MMs02082939 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -6.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -3.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -6.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 -9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 -7.7407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -6.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5367 -9.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0307 -7.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4345 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 -6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -6.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 -8.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 -8.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 -5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 -5.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -10.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -10.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6348 -8.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6266 -6.6932 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 30 1 0 0 0 0 2 31 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END