MMs01398795 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9014 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 3.6132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 3.0762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 1.0240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END