MMs00388065 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 5.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 5.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 3.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 7.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 8.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 8.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 6.6919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 6.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3866 7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 6.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 8.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 10.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 8.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END