MMs02651133 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -5.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -9.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -6.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -7.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 -4.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 -3.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 -7.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 -10.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -10.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4679 -6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 -8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -5.1837 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1143 -4.1445 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END