MMs01449123 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -3.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5143 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7607 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5143 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7679 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2679 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0143 -5.1463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.0102 -3.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0185 -6.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5143 -5.1422 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -20.1172 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3807 -2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7188 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1636 -4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0491 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3872 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8878 -5.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -6.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6579 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3578 -2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3708 -7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6708 -7.4966 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END