MMs01636356 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 -0.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3507 -3.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6669 -4.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -2.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.7921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7287 -4.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3611 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -1.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9008 -1.9549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3601 -3.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4415 -0.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3287 -1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5397 -2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7558 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2965 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7965 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -5.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 -4.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7341 -3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3527 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8535 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1746 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6234 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9254 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END