MMs01206228 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.1970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -7.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -6.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -7.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -4.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 -8.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7101 -8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7933 -8.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 -8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1285 -4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7924 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 -4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7091 -4.0129 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END