MMs01188818 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 0.1198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5561 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1542 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1486 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8467 2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5505 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1222 2.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6533 3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6528 5.0901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4937 5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1452 4.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7501 6.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6317 7.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3354 6.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4560 -0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4617 -1.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1291 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8625 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1855 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8422 4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5959 3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9001 3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2878 4.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7916 5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4518 7.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5204 8.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9227 8.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7522 0.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7937 0.0121 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END