MMs01216962 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7498 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.4948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8510 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5588 -3.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -4.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1325 -5.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -9.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 -9.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 -9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -11.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7358 -12.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -11.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 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 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 -4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 -7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 -6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7611 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5295 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5299 -5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -7.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 -8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -11.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -13.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 -12.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END