MMs02372833 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -5.2038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -5.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -4.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -6.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -7.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3765 -9.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -10.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -8.1333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8436 -9.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -6.6653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3840 -6.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 -5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 -6.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 -4.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8795 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 -3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 -4.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 -7.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 -7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 -10.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -11.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -11.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 -5.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9518 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 -7.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -8.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -9.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 -9.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END