MMs03079824 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0123 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 2.2606 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5857 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 6.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 4.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4285 3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8338 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0822 5.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9253 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 5.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 6.7403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 2.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3292 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2966 3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2064 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8209 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7703 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1088 2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 4.3307 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 3 1 M END