MMs01514148 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4169 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4170 0.4629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 0.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7252 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7251 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2985 -3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2666 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2045 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2664 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8647 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9747 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9186 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9185 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9745 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7865 -4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.5002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 -2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0004 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 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 50 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END