MMs02306457 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -0.7118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2987 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7007 -2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8968 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8905 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4885 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4948 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1990 -2.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8246 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9852 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3291 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0079 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8334 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3761 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8488 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1813 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5253 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5366 -2.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2040 -4.1236 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END