MMs02175038 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END