MMs00706592 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5224 -5.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0224 -5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2667 -3.8224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 -1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 -4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9269 -6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6269 -6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 -1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 M END