MMs00113449 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8762 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9440 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 54 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 54 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 56 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 56 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 M END