MMs03537127 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9445 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9805 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 0.5313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7195 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 2.0312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2556 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 2.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 2.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 4.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 -0.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 M END