MMs00907321 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -9.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -5.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 -7.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -8.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9945 -7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0028 -5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 -4.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3718 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 -7.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3653 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 -4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6009 -4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 -6.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 -7.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 -9.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1853 -8.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -9.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -8.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5095 -8.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1658 -7.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1711 -6.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5303 -4.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7785 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3778 -3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2033 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7138 -6.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END