MMs03342748 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5946 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -9.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -10.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -10.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -9.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5117 -10.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 -9.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -7.9479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 -7.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -10.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3939 -9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7646 -9.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9224 -11.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7095 -12.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3388 -11.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -8.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 -10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -9.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -10.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 -10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -10.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -11.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -11.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -10.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -9.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 -8.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -7.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -6.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -7.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -9.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3871 -11.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 -7.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7349 -9.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -11.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8358 -13.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3685 -12.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END