MMs01027167 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.3558 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -4.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -3.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 -1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -4.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -5.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 -5.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 -7.0440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -7.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -8.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4904 -7.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 -5.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -5.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 -7.2240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -6.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -8.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 -6.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 -4.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7353 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 -5.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 -6.9782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8818 -8.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -7.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 -8.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -4.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -9.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2703 -9.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 -4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 -4.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 -6.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -8.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 -8.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -8.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 -8.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 -7.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 -3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END