MMs01621041 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6227 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 -7.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8064 -6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -5.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -8.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6768 -8.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0063 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 -6.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 -6.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 -5.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4157 -3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END