MMs00793831 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 5.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6856 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3228 5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 6.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END