MMs03485022 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -7.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9346 -7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6955 -6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1954 -6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9345 -7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1737 -9.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6738 -9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9129 -10.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -11.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -10.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -11.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -5.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -5.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -6.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 -7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -7.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6564 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1042 -5.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8041 -5.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1345 -7.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -10.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -12.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 -12.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -11.1136 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END