MMs02347106 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7422 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 -5.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 -3.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 -2.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2263 -3.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1095 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6119 -1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9433 -2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3721 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4841 -2.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0779 -3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END