MMs00238756 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5081 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5040 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7561 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2561 -3.8655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7584 -5.3679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7537 -2.3679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1323 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1097 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1024 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 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 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END