MMs03207383 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.1466 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 -4.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 -6.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -5.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0643 -4.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8643 -4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -2.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 -4.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3707 -3.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -5.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 -5.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 -6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -7.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 -7.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -7.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 -6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 -7.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3185 -5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8055 -6.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 -4.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END