MMs03507104 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7510 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END