MMs00754818 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7517 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3517 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -3.9020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1449 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -5.2021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0932 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -7.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6651 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6631 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 -5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 -6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -6.4981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END