MMs02357143 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 3.8912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1561 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.0496 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END