MMs03041965 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4733 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 -0.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 -1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 0.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 -0.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 -6.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 -6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -4.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 -5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1914 -3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4616 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7223 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -7.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -5.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -6.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 -8.2769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6559 -8.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -8.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END