MMs01577224 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7557 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 1.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -0.7797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4943 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0146 -1.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3876 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5972 -1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4339 -3.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8513 -3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6436 -4.3275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0288 1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3965 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6138 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4635 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 4.2259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8045 5.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5573 3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8982 5.1022 0.0000 N 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 -0.1602 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3345 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8596 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4529 -0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9304 -5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4566 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9757 5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7844 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 6.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9924 4.6094 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END