MMs00388387 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8581 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1535 0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8434 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5481 2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1192 2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1824 2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8376 4.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END