MMs03662069 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -6.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 -3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3227 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -5.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -6.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 -7.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 -5.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 -6.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 -4.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 -6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 -7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 -8.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 -8.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9134 -7.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 -5.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8463 -1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 -0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 -6.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -7.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -6.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 -3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 -4.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7363 -7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 -9.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -9.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 -4.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8854 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5818 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 M END