MMs00672435 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -6.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -7.8312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2353 -7.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9352 -7.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8068 -9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3315 -10.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 -8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -9.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8352 -8.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8476 -7.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5548 -6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -7.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 -4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7088 -9.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -10.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -8.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -10.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8694 -9.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8918 -6.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5648 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0087 -5.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 -6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 -4.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END