MMs00902726 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -2.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 0.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -3.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6941 -6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 -7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6719 -9.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1719 -9.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9329 -7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1941 -6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -1.3311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 -2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -5.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0864 -4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 -7.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 -9.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8702 -10.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9534 -10.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2959 -9.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8456 -8.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8588 -7.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9958 -5.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3252 -6.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END