MMs01255515 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -3.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -5.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5634 -5.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 -6.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 -5.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 -4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4597 -3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 -3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4658 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END