MMs00746677 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3389 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -1.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -4.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 -6.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 -6.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -2.5327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -4.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 -2.8383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9852 -3.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2958 -2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 -5.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 -3.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -4.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9995 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 -6.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4498 -4.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -7.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 -7.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 -5.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -6.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4339 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9957 -5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 -3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9281 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8481 -6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7642 -7.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2915 -7.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4482 -6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1433 -3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7563 -6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END