MMs00711481 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 -3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -1.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 -5.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5761 -6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -3.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6823 -4.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9175 -6.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -7.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7773 -3.7453 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END