MMs02316452 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0507 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END